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

Systemtic Name: (2-ethylpiperidin-1-yl)-[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: (2-ethyl-1-piperidyl)-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: (2-ethyl-1-piperidinyl)-[1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: (2-ethylpiperidin-1-yl)-[1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: (2-ethylpiperidino)-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C22H26N4O/c1-3-18-8-4-5-15-25(18)22(27)20-16-23-26(19-11-9-17(2)10-12-19)21(20)24-13-6-7-14-24/h6-7,9-14,16,18H,3-5,8,15H2,1-2H3