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

Systemtic Name: [1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-15-6-8-16(9-7-15)23-18(21-10-2-3-11-21)17(14-20-23)19(24)22-12-4-5-13-22/h2-3,6-11,14H,4-5,12-13H2,1H3