N-(2-methoxy-5-methyl-phenyl)-4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[6-(1-pyrazolyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4C=CC=N4

InChI

InChI=1S/C20H23N7O2/c1-15-4-5-17(29-2)16(12-15)24-20(28)26-10-8-25(9-11-26)18-13-19(22-14-21-18)27-7-3-6-23-27/h3-7,12-14H,8-11H2,1-2H3,(H,24,28)