4-(2-methylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-methylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(o-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-methylphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(o-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]piperazine-1-carboxamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H24N6O/c1-17-5-2-3-6-19(17)25-11-13-26(14-12-25)21(28)23-16-18-7-8-20(22-15-18)27-10-4-9-24-27/h2-10,15H,11-14,16H2,1H3,(H,23,28)