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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

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