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

Systemtic Name: 3-nitro-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]-3-nitro-aniline CAS Name: 3-nitro-N-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-(3-nitrophenyl)amine Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N6O2/c29-28(30)21-10-4-9-20(12-21)25-24-14-19-16-27(15-17-6-2-1-3-7-17)26-22(19)18-8-5-11-23-13-18/h1-14,16,25H,15H2/b24-14-