(3,5-dimethylpyrazol-1-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3O2/c1-14-10-15(2)24(23-14)21(25)20-12-17-11-18(8-9-19(17)22-20)26-13-16-6-4-3-5-7-16/h3-12,22H,13H2,1-2H3