1-[5-(1-methylindol-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(1-methylindol-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(1-methylindol-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(1-methyl-5-indolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(1-methylindol-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(1-methylindol-5-yl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC3=C(C=C2)N(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC3=C(C=C2)N(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-14(24)23-20(15-6-4-3-5-7-15)13-18(21-23)16-8-9-19-17(12-16)10-11-22(19)2/h3-12,20H,13H2,1-2H3