4-[(1,3-dimethyl-5-phenylazanyl-pyrazol-4-yl)-(4-nitrophenyl)methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine

Systemtic Name: 4-[(1,3-dimethyl-5-phenylazanyl-pyrazol-4-yl)-(4-nitrophenyl)methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-anilino-1,3-dimethyl-pyrazol-4-yl)-(4-nitrophenyl)methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine CAS Name: 4-[(5-anilino-1,3-dimethyl-4-pyrazolyl)-(4-nitrophenyl)methyl]-2,5-dimethyl-N-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-anilino-1,3-dimethylpyrazol-4-yl)-(4-nitrophenyl)methyl]-2,5-dimethyl-N-phenylpyrazol-3-amine Traditional Name: [4-[(5-anilino-1,3-dimethyl-pyrazol-4-yl)-(4-nitrophenyl)methyl]-2,5-dimethyl-pyrazol-3-yl]-phenyl-amine Formula: C29H29N7O2 MolecularWeight: 507.58626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(N(N=C3C)C)NC4=CC=CC=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(N(N=C3C)C)NC4=CC=CC=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C29H29N7O2/c1-19-25(28(34(3)32-19)30-22-11-7-5-8-12-22)27(21-15-17-24(18-16-21)36(37)38)26-20(2)33-35(4)29(26)31-23-13-9-6-10-14-23/h5-18,27,30-31H,1-4H3