N-[1-(phenylmethyl)pyridin-2-ylidene]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyridin-2-ylidene]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(phenylmethyl)-2-pyridinylidene]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1-benzyl-2-pyridylidene)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c28-23(15-20-16-24-27(18-20)21-11-5-2-6-12-21)25-22-13-7-8-14-26(22)17-19-9-3-1-4-10-19/h1-14,16,18H,15,17H2