N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N/NC3=CC=CC=N3)C

InChI

InChI=1S/C19H21N5/c1-14-7-9-17(10-8-14)13-24-16(3)18(15(2)23-24)12-21-22-19-6-4-5-11-20-19/h4-12H,13H2,1-3H3,(H,20,22)/b21-12+