4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O/c1-15-13-16(2)26(25-15)19-9-7-17(8-10-19)22(27)23-12-11-18-14-24-21-6-4-3-5-20(18)21/h3-10,13-14,24H,11-12H2,1-2H3,(H,23,27)