3-azanyl-5-[3-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[4-(4-methylpiperidino)sulfonyl-2-nitro-anilino]propyl]-1H-pyrazole-4-carbonitrile Formula: C19H25N7O4S MolecularWeight: 447.5113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCCC3=C(C(=NN3)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCCC3=C(C(=NN3)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H25N7O4S/c1-13-6-9-25(10-7-13)31(29,30)14-4-5-17(18(11-14)26(27)28)22-8-2-3-16-15(12-20)19(21)24-23-16/h4-5,11,13,22H,2-3,6-10H2,1H3,(H3,21,23,24)