5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-N-veratryl-pyrazole-4-carboxamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC=CC=C4OC)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC=CC=C4OC)C5CC5)OC

InChI

InChI=1S/C27H27N5O4/c1-34-22-7-5-4-6-19(22)21-12-13-28-27(31-21)32-25(18-9-10-18)20(16-30-32)26(33)29-15-17-8-11-23(35-2)24(14-17)36-3/h4-8,11-14,16,18H,9-10,15H2,1-3H3,(H,29,33)