N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]propionamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)N4C=NN=N4

InChI

InChI=1S/C19H17N7O2/c1-12-14(7-4-8-16(12)26-11-20-24-25-26)22-18(27)10-9-17-21-15-6-3-2-5-13(15)19(28)23-17/h2-8,11H,9-10H2,1H3,(H,22,27)(H,21,23,28)