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

Systemtic Name: N-phenyl-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: N-phenyl-N-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-phenyl-N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: diphenyl-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C27H21N5 MolecularWeight: 415.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N\N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5/c1-4-12-24(13-5-1)31-21-23(27(30-31)22-11-10-18-28-19-22)20-29-32(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-21H/b29-20-