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5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[(2S)-2-oxidanylbutyl]pyrazole-4-carboxamide

5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[(2S)-2-oxidanylbutyl]pyrazole-4-carboxamide

Systemtic Name:5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[(2S)-2-oxidanylbutyl]pyrazole-4-carboxamide
Openeye Name:5-cyclopropyl-N-[(2S)-2-hydroxybutyl]-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide
CAS Name:5-cyclopropyl-N-[(2S)-2-hydroxybutyl]-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-4-pyrazolecarboxamide
IUPAC Name:5-cyclopropyl-N-[(2S)-2-hydroxybutyl]-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide
Traditional Name:5-cyclopropyl-N-[(2S)-2-hydroxybutyl]-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(N(N=C1)C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C5CC5)O


Isomeric SMILES

CC[C@@H](CNC(=O)C1=C(N(N=C1)C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C5CC5)O


InChI

InChI=1S/C24H27N5O3/c1-3-17(30)12-25-23(31)20-13-27-29(22(20)14-4-5-14)24-26-11-16-7-6-15-10-18(32-2)8-9-19(15)21(16)28-24/h8-11,13-14,17,30H,3-7,12H2,1-2H3,(H,25,31)/t17-/m0/s1


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