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

Systemtic Name: 4-[(1,5-dimethyl-4-nitro-pyrazol-3-yl)diazenyl]-N-ethyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-(1,5-dimethyl-4-nitro-pyrazol-3-yl)azo-N-ethyl-aniline CAS Name: 4-[(1,5-dimethyl-4-nitro-3-pyrazolyl)azo]-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(1,5-dimethyl-4-nitropyrazol-3-yl)diazenyl]-N-ethylaniline Traditional Name: benzyl-[4-(1,5-dimethyl-4-nitro-pyrazol-3-yl)azophenyl]-ethyl-amine Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NN(C(=C3[N+](=O)[O-])C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NN(C(=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C20H22N6O2/c1-4-25(14-16-8-6-5-7-9-16)18-12-10-17(11-13-18)21-22-20-19(26(27)28)15(2)24(3)23-20/h5-13H,4,14H2,1-3H3