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

Systemtic Name: (2-ethylpiperidin-1-yl)-[3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: (2-ethyl-1-piperidyl)-[3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: (2-ethyl-1-piperidinyl)-[3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: (2-ethylpiperidin-1-yl)-[3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: (2-ethylpiperidino)-[3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C23H28N4O/c1-4-19-9-5-6-16-26(19)23(28)21-18(3)24-27(20-12-10-17(2)11-13-20)22(21)25-14-7-8-15-25/h7-8,10-15,19H,4-6,9,16H2,1-3H3