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

Systemtic Name: 5-cyclopropyl-N-(2,2-dimethyloxan-4-yl)-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(2,2-dimethyltetrahydropyran-4-yl)-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(2,2-dimethyl-4-oxanyl)-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(2,2-dimethyloxan-4-yl)-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(2,2-dimethyltetrahydropyran-4-yl)-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=C(N(N=C2)C3=NC=C4CCC5=C(C4=N3)C=C(C=C5)OC)C6CC6)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2=C(N(N=C2)C3=NC=C4CCC5=C(C4=N3)C=C(C=C5)OC)C6CC6)C

InChI

InChI=1S/C27H31N5O3/c1-27(2)13-19(10-11-35-27)30-25(33)22-15-29-32(24(22)17-5-6-17)26-28-14-18-7-4-16-8-9-20(34-3)12-21(16)23(18)31-26/h8-9,12,14-15,17,19H,4-7,10-11,13H2,1-3H3,(H,30,33)