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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-cyclohexyl-5-cyclopropyl-pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-cyclohexyl-5-cyclopropyl-pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-N-cyclohexyl-5-cyclopropyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-cyclohexyl-5-cyclopropylpyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-cyclohexyl-5-cyclopropyl-pyrazole-4-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C6CC6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C6CC6

InChI

InChI=1S/C24H25N5O3/c30-23(27-17-4-2-1-3-5-17)18-13-26-29(22(18)15-6-7-15)24-25-11-10-19(28-24)16-8-9-20-21(12-16)32-14-31-20/h8-13,15,17H,1-7,14H2,(H,27,30)