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

Systemtic Name: N-methyl-N-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-N-methyl-aniline CAS Name: N-methyl-N-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-methyl-phenyl-amine Formula: C23H21N5 MolecularWeight: 367.44634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

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