4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(3-nitrophenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine

Systemtic Name: 4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(3-nitrophenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(3-nitrophenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-(3-nitrophenyl)methyl]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-(3-nitrophenyl)methyl]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(3-nitrophenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C27H25N7O2 MolecularWeight: 479.5331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N7O2/c1-17-23(26(28)32(30-17)20-11-5-3-6-12-20)25(19-10-9-15-22(16-19)34(35)36)24-18(2)31-33(27(24)29)21-13-7-4-8-14-21/h3-16,25H,28-29H2,1-2H3