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5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-methoxyethyl)-N-methyl-pyrazole-4-carboxamide

5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-methoxyethyl)-N-methyl-pyrazole-4-carboxamide

Systemtic Name:5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-methoxyethyl)-N-methyl-pyrazole-4-carboxamide
Openeye Name:5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-methoxyethyl)-N-methyl-pyrazole-4-carboxamide
CAS Name:5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-methoxyethyl)-N-methyl-4-pyrazolecarboxamide
IUPAC Name:5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-methoxyethyl)-N-methylpyrazole-4-carboxamide
Traditional Name:5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-methoxyethyl)-N-methyl-pyrazole-4-carboxamide
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)C1=C(N(N=C1)C2=NC=C3CCC4=C(C3=N2)C=C(C=C4)OC)C5CC5


Isomeric SMILES

CN(CCOC)C(=O)C1=C(N(N=C1)C2=NC=C3CCC4=C(C3=N2)C=C(C=C4)OC)C5CC5


InChI

InChI=1S/C24H27N5O3/c1-28(10-11-31-2)23(30)20-14-26-29(22(20)16-5-6-16)24-25-13-17-7-4-15-8-9-18(32-3)12-19(15)21(17)27-24/h8-9,12-14,16H,4-7,10-11H2,1-3H3


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