N-[1-(benzotriazol-1-ylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyridin-2-ylidene]benzamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)-2-pyridylidene]benzamide CAS Name: N-[1-(1-benzotriazolylmethyl)-2-pyridinylidene]benzamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyridin-2-ylidene]benzamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)-2-pyridylidene]benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C=CC=CN2CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C=CC=CN2CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H15N5O/c25-19(15-8-2-1-3-9-15)20-18-12-6-7-13-23(18)14-24-17-11-5-4-10-16(17)21-22-24/h1-13H,14H2