N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H19N7O2/c1-13-3-2-4-17-19(13)22-12-27(21(17)30)11-18(29)23-15-7-5-14(6-8-15)20-24-25-26-28(20)16-9-10-16/h2-8,12,16H,9-11H2,1H3,(H,23,29)