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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H25N5O3/c1-3-10-27(13-16-4-5-16)22(29)18-12-25-28(15(18)2)23-24-9-8-19(26-23)17-6-7-20-21(11-17)31-14-30-20/h6-9,11-12,16H,3-5,10,13-14H2,1-2H3