1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N-(2-hydroxyethyl)-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N-(2-hydroxyethyl)-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-benzyl-5-cyclopropyl-N-(2-hydroxyethyl)pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-cyclopropyl-N-(2-hydroxyethyl)-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-benzyl-5-cyclopropyl-N-(2-hydroxyethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-benzyl-5-cyclopropyl-N-(2-hydroxyethyl)pyrazole-4-carboxamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C(=O)N(CCO)CC6=CC=CC=C6

Isomeric SMILES

C1CC1C2=C(C=NN2C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C(=O)N(CCO)CC6=CC=CC=C6

InChI

InChI=1S/C27H25N5O4/c33-13-12-31(16-18-4-2-1-3-5-18)26(34)21-15-29-32(25(21)19-6-7-19)27-28-11-10-22(30-27)20-8-9-23-24(14-20)36-17-35-23/h1-5,8-11,14-15,19,33H,6-7,12-13,16-17H2