[6-[1-(4-methylphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [6-[1-(4-methylphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[6-[1-(p-tolyl)pyrazol-4-yl]-3-pyridyl]methanone CAS Name: [6-[1-(4-methylphenyl)-4-pyrazolyl]-3-pyridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [6-[1-(4-methylphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[6-[1-(p-tolyl)pyrazol-4-yl]-3-pyridyl]methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H23N5O/c1-16-3-6-19(7-4-16)26-15-18(14-23-26)20-8-5-17(13-22-20)21(27)25-11-9-24(2)10-12-25/h3-8,13-15H,9-12H2,1-2H3