N-[(Z)-[3-(3-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[3-(3-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[1-benzyl-3-(m-tolyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[3-(3-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[1-benzyl-3-(3-methylphenyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[1-benzyl-3-(m-tolyl)pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NNC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N\NC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5/c1-18-8-7-11-20(14-18)23-21(15-25-26-22-12-5-6-13-24-22)17-28(27-23)16-19-9-3-2-4-10-19/h2-15,17H,16H2,1H3,(H,24,26)/b25-15-