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

Systemtic Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]-N-(3-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)-2-pyrimidinyl]-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]-N-(3-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=CN=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NCC4=CN=CC=C4)C5CC5

InChI

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