3-(3,5-dimethylpyrazol-1-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]propanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[1-(phenylmethyl)-2-pyridinylidene]propanamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-2-pyridylidene)-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N=C2C=CC=CN2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N=C2C=CC=CN2CC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O/c1-16-14-17(2)24(22-16)13-11-20(25)21-19-10-6-7-12-23(19)15-18-8-4-3-5-9-18/h3-10,12,14H,11,13,15H2,1-2H3