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

Systemtic Name: 5-cyclopropyl-N-(1-methoxybutan-2-yl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[1-(methoxymethyl)propyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(1-methoxybutan-2-yl)-1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(1-methoxybutan-2-yl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[1-(methoxymethyl)propyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC=CC=C3OC)C4CC4

Isomeric SMILES

CCC(COC)NC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC=CC=C3OC)C4CC4

InChI

InChI=1S/C23H27N5O3/c1-4-16(14-30-2)26-22(29)18-13-25-28(21(18)15-9-10-15)23-24-12-11-19(27-23)17-7-5-6-8-20(17)31-3/h5-8,11-13,15-16H,4,9-10,14H2,1-3H3,(H,26,29)