5-azanyl-3-[(Z)-2-[2,4-bis(4-methylpiperidin-1-yl)-5-nitro-phenyl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-2-[2,4-bis(4-methylpiperidin-1-yl)-5-nitro-phenyl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-2-[2,4-bis(4-methyl-1-piperidyl)-5-nitro-phenyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-2-[2,4-bis(4-methyl-1-piperidinyl)-5-nitrophenyl]-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-2-[2,4-bis(4-methylpiperidin-1-yl)-5-nitrophenyl]-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-2-[2,4-bis(4-methylpiperidino)-5-nitro-phenyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C31H34N8O2 MolecularWeight: 550.65406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=C(C=C2C=C(C#N)C3=NN(C(=C3C#N)N)C4=CC=CC=C4)[N+](=O)[O-])N5CCC(CC5)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=C(C=C2/C=C(\C#N)/C3=NN(C(=C3C#N)N)C4=CC=CC=C4)[N+](=O)[O-])N5CCC(CC5)C

InChI

InChI=1S/C31H34N8O2/c1-21-8-12-36(13-9-21)27-18-28(37-14-10-22(2)11-15-37)29(39(40)41)17-23(27)16-24(19-32)30-26(20-33)31(34)38(35-30)25-6-4-3-5-7-25/h3-7,16-18,21-22H,8-15,34H2,1-2H3/b24-16+