1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H20N6O2/c1-15-18(21(29)25-13-16-6-5-10-23-12-16)14-26-28(15)22-24-11-9-19(27-22)17-7-3-4-8-20(17)30-2/h3-12,14H,13H2,1-2H3,(H,25,29)