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

Systemtic Name: N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N/NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O2/c1-14-19(12-20-21-17-9-6-10-18(11-17)24(25)26)15(2)23(22-14)13-16-7-4-3-5-8-16/h3-12,21H,13H2,1-2H3/b20-12+