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

Systemtic Name: [1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-propylpiperazin-1-yl)methanone Openeye Name: (4-propylpiperazin-1-yl)-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: [1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-propylpiperazin-1-yl)methanone Traditional Name: (4-propylpiperazino)-[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:

CCCN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C22H27N5O/c1-3-10-24-13-15-26(16-14-24)22(28)20-17-23-27(19-8-6-18(2)7-9-19)21(20)25-11-4-5-12-25/h4-9,11-12,17H,3,10,13-16H2,1-2H3