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

Systemtic Name: (4-ethylpiperazin-1-yl)-[3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C22H27N5O/c1-4-24-13-15-26(16-14-24)22(28)20-18(3)23-27(19-9-7-17(2)8-10-19)21(20)25-11-5-6-12-25/h5-12H,4,13-16H2,1-3H3