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

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2/c1-13-18(14(2)22(21-13)16-8-4-3-5-9-16)12-19-20-15-7-6-10-17(11-15)23(24)25/h3-12,20H,1-2H3/b19-12-