N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-1-(3-pyridyl)methanimine CAS Name: N-(5-methyl-2,4-diphenyl-3-pyrazolyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(5-methyl-2,4-diphenylpyrazol-3-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-(3-pyridylmethylene)amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N=CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)/N=C/C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-17-21(19-10-4-2-5-11-19)22(24-16-18-9-8-14-23-15-18)26(25-17)20-12-6-3-7-13-20/h2-16H,1H3/b24-16+