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

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O/c1-3-23-11-13-25(14-12-23)21(27)19-16-22-26(18-8-6-7-17(2)15-18)20(19)24-9-4-5-10-24/h4-10,15-16H,3,11-14H2,1-2H3