N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-pyrazol-1-ylpropanoylamino)benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-pyrazol-1-ylpropanoylamino)benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(2-pyrazol-1-ylpropanoylamino)benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(2-pyrazol-1-ylpropanoylamino)benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(2-pyrazol-1-ylpropanoylamino)benzamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C24H24N6O3/c1-16-21(24(33)30(28(16)3)20-11-5-4-6-12-20)27-23(32)18-9-7-10-19(15-18)26-22(31)17(2)29-14-8-13-25-29/h4-15,17H,1-3H3,(H,26,31)(H,27,32)