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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-butyl-5-cyclopropyl-N-methyl-pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-butyl-5-cyclopropyl-N-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-N-butyl-5-cyclopropyl-N-methyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-butyl-5-cyclopropyl-N-methylpyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-butyl-5-cyclopropyl-N-methyl-pyrazole-4-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C5CC5

Isomeric SMILES

CCCCN(C)C(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C5CC5

InChI

InChI=1S/C23H25N5O3/c1-3-4-11-27(2)22(29)17-13-25-28(21(17)15-5-6-15)23-24-10-9-18(26-23)16-7-8-19-20(12-16)31-14-30-19/h7-10,12-13,15H,3-6,11,14H2,1-2H3