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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[4-(4-methylpiperidino)-3-nitro-phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C25H23N7O2 MolecularWeight: 453.49582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N7O2/c1-17-9-11-30(12-10-17)22-8-7-18(14-23(22)32(33)34)13-19(15-26)24-21(16-27)25(28)31(29-24)20-5-3-2-4-6-20/h2-8,13-14,17H,9-12,28H2,1H3/b19-13+