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

Systemtic Name: [3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-piperidino-methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)N3CCCCC3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)N3CCCCC3)N4C=CC=C4

InChI

InChI=1S/C21H24N4O/c1-16-8-10-18(11-9-16)25-20(23-12-6-7-13-23)19(17(2)22-25)21(26)24-14-4-3-5-15-24/h6-13H,3-5,14-15H2,1-2H3