[3-methyl-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-methyl-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C(=O)N3CCCC3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C(=O)N3CCCC3)N4C=CC=C4

InChI

InChI=1S/C20H22N4O/c1-15-8-7-9-17(14-15)24-19(22-10-3-4-11-22)18(16(2)21-24)20(25)23-12-5-6-13-23/h3-4,7-11,14H,5-6,12-13H2,1-2H3