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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

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