(3,5-dimethylpyrazol-1-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(1H-indol-3-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(1H-indol-3-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(1H-indol-3-yl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(1H-indol-3-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(1H-indol-3-yl)methanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C14H13N3O/c1-9-7-10(2)17(16-9)14(18)12-8-15-13-6-4-3-5-11(12)13/h3-8,15H,1-2H3