N-[1-(phenylmethyl)pyridin-2-ylidene]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyridin-2-ylidene]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1-benzyl-2-pyridylidene)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(phenylmethyl)-2-pyridinylidene]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1-benzyl-2-pyridylidene)-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H17N5O/c27-21(18-9-11-19(12-10-18)26-16-22-15-23-26)24-20-8-4-5-13-25(20)14-17-6-2-1-3-7-17/h1-13,15-16H,14H2