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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H15N7O2/c26-17(20-12-4-3-5-13(10-12)25-11-19-23-24-25)9-8-16-21-15-7-2-1-6-14(15)18(27)22-16/h1-7,10-11H,8-9H2,(H,20,26)(H,21,22,27)