N-[(E)-1-pyridin-4-ylethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(E)-1-pyridin-4-ylethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(E)-1-(4-pyridyl)ethylideneamino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(E)-1-pyridin-4-ylethylideneamino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(E)-1-pyridin-4-ylethylideneamino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(E)-1-(4-pyridyl)ethylideneamino]-4-(tetrazol-1-yl)benzamide Formula: C15H13N7O MolecularWeight: 307.31002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2C=NN=N2)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N2C=NN=N2)/C3=CC=NC=C3

InChI

InChI=1S/C15H13N7O/c1-11(12-6-8-16-9-7-12)18-19-15(23)13-2-4-14(5-3-13)22-10-17-20-21-22/h2-10H,1H3,(H,19,23)/b18-11+