N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide

Systemtic Name: N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: N-(2,4-dimethyl-6-oxo-1-pyridyl)-3-(5-phenyltetrazol-2-yl)propanamide CAS Name: N-(2,4-dimethyl-6-oxo-1-pyridinyl)-3-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: N-(2,4-dimethyl-6-oxopyridin-1-yl)-3-(5-phenyltetrazol-2-yl)propanamide Traditional Name: N-(2-keto-4,6-dimethyl-1-pyridyl)-3-(5-phenyltetrazol-2-yl)propionamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC(=O)CCN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC(=O)CCN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N6O2/c1-12-10-13(2)23(16(25)11-12)19-15(24)8-9-22-20-17(18-21-22)14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,19,24)