2-nitro-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline

Systemtic Name: 2-nitro-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline Openeye Name: 2-nitro-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]aniline CAS Name: 2-nitro-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline IUPAC Name: 2-nitro-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(E)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O2/c28-27(29)22-9-5-4-8-21(22)24-23-16-17-10-12-19(13-11-17)26-15-14-20(25-26)18-6-2-1-3-7-18/h1-13,16,24H,14-15H2/b23-16+