N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(1H-indol-3-yl)butyramide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c1-16-23(17(2)27(26-16)19-10-4-3-5-11-19)25-22(28)14-8-9-18-15-24-21-13-7-6-12-20(18)21/h3-7,10-13,15,24H,8-9,14H2,1-2H3,(H,25,28)