(4-methylpiperidin-1-yl)-[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[5-(1-methyl-2-pyrrolyl)-2-phenyl-3-pyrazolyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[5-(1-methylpyrrol-2-yl)-2-phenylpyrazol-3-yl]methanone Traditional Name: (4-methylpiperidino)-[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]methanone Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CN4C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CN4C

InChI

InChI=1S/C21H24N4O/c1-16-10-13-24(14-11-16)21(26)20-15-18(19-9-6-12-23(19)2)22-25(20)17-7-4-3-5-8-17/h3-9,12,15-16H,10-11,13-14H2,1-2H3