(3Z)-1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-(3,5-dimethyl-4-nitro-1-pyrazolyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(3,5-dimethyl-4-nitropyrazol-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)/C=C\2/C(C3=CC=CC=C3N2C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-12-18(23(25)26)13(2)22(20-12)11-14(24)10-17-19(3,4)15-8-6-7-9-16(15)21(17)5/h6-10H,11H2,1-5H3/b17-10-