3,5-dimethyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 3,5-dimethyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 3,5-dimethyl-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 3,5-dimethyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3,5-dimethyl-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3,5-dimethylphenyl)-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5/c1-17-12-18(2)14-21(13-17)26-25-15-20-16-28(22-6-4-3-5-7-22)27-23(20)19-8-10-24-11-9-19/h3-16,26H,1-2H3/b25-15-