[2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O/c1-15-7-5-8-16(13-15)24-19(20(25)23-11-3-4-12-23)14-17(21-24)18-9-6-10-22(18)2/h5-10,13-14H,3-4,11-12H2,1-2H3