5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-methoxypropyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-methoxypropyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-methoxypropyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-methoxypropyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-methoxypropyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-methoxypropyl)pyrazole-4-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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