[1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(4-fluorophenyl)-3-methyl-5-(1-pyrrolyl)-4-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-ylpyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methylpiperidino)methanone Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)N4C=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)N4C=CC=C4

InChI

InChI=1S/C21H23FN4O/c1-15-9-13-25(14-10-15)21(27)19-16(2)23-26(18-7-5-17(22)6-8-18)20(19)24-11-3-4-12-24/h3-8,11-12,15H,9-10,13-14H2,1-2H3