3-[3,5-dimethyl-4-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[3,5-dimethyl-4-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]pyrazol-1-yl]propanenitrile Openeye Name: 3-[3,5-dimethyl-4-[3-(6-nitroindolin-1-yl)-3-oxo-propyl]pyrazol-1-yl]propanenitrile CAS Name: 3-[3,5-dimethyl-4-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]-1-pyrazolyl]propanenitrile IUPAC Name: 3-[3,5-dimethyl-4-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]pyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[3-keto-3-(6-nitroindolin-1-yl)propyl]-3,5-dimethyl-pyrazol-1-yl]propionitrile Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-13-17(14(2)23(21-13)10-3-9-20)6-7-19(25)22-11-8-15-4-5-16(24(26)27)12-18(15)22/h4-5,12H,3,6-8,10-11H2,1-2H3