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

Systemtic Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]-N-(2-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)-2-pyrimidinyl]-N-(2-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]-N-(2-pyridylmethyl)pyrazole-4-carboxamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NCC4=CC=CC=N4)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NCC4=CC=CC=N4)C5CC5

InChI

InChI=1S/C24H22N6O2/c1-32-19-7-4-5-17(13-19)21-10-12-26-24(29-21)30-22(16-8-9-16)20(15-28-30)23(31)27-14-18-6-2-3-11-25-18/h2-7,10-13,15-16H,8-9,14H2,1H3,(H,27,31)