4-(1H-indol-3-yl)-N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(E)-1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(E)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]butyramide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=NNC(=O)CCCC2=CNC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C/C(=N/NC(=O)CCCC2=CNC3=CC=CC=C32)/C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O3/c1-13(12-24-14(2)10-18(23-24)25(27)28)21-22-19(26)9-5-6-15-11-20-17-8-4-3-7-16(15)17/h3-4,7-8,10-11,20H,5-6,9,12H2,1-2H3,(H,22,26)/b21-13+