4-(3,5-dimethylpyrazol-1-yl)-N-(1-ethyl-2-methyl-indol-5-yl)butanamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1-ethyl-2-methyl-indol-5-yl)butanamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1-ethyl-2-methyl-indol-5-yl)butanamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(1-ethyl-2-methyl-5-indolyl)butanamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1-ethyl-2-methylindol-5-yl)butanamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1-ethyl-2-methyl-indol-5-yl)butyramide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=CC(=C2)NC(=O)CCCN3C(=CC(=N3)C)C)C

Isomeric SMILES

CCN1C(=CC2=C1C=CC(=C2)NC(=O)CCCN3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H26N4O/c1-5-23-15(3)12-17-13-18(8-9-19(17)23)21-20(25)7-6-10-24-16(4)11-14(2)22-24/h8-9,11-13H,5-7,10H2,1-4H3,(H,21,25)