N-(4-methoxyphenyl)-4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC)N4C=CC=N4

InChI

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