[1-(3-methylphenyl)-5-piperidin-4-yl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-methylphenyl)-5-piperidin-4-yl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-(m-tolyl)-5-(4-piperidyl)pyrazol-4-yl]methanone CAS Name: [1-(3-methylphenyl)-5-(4-piperidinyl)-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(3-methylphenyl)-5-piperidin-4-ylpyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[1-(m-tolyl)-5-(4-piperidyl)pyrazol-4-yl]methanone Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C)C4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C)C4CCNCC4

InChI

InChI=1S/C21H29N5O/c1-16-4-3-5-18(14-16)26-20(17-6-8-22-9-7-17)19(15-23-26)21(27)25-12-10-24(2)11-13-25/h3-5,14-15,17,22H,6-13H2,1-2H3