2-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 2-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 2-methyl-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 2-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 2-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: o-tolyl-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5/c1-17-7-5-6-10-21(17)25-24-15-19-16-27(20-8-3-2-4-9-20)26-22(19)18-11-13-23-14-12-18/h2-16,25H,1H3/b24-15-