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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[2-(3-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-methyl-N-[2-(3-pyridinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[2-(3-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)NCCC5=CN=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)NCCC5=CN=CC=C5

InChI

InChI=1S/C23H20N6O3/c1-15-18(22(30)25-9-6-16-3-2-8-24-12-16)13-27-29(15)23-26-10-7-19(28-23)17-4-5-20-21(11-17)32-14-31-20/h2-5,7-8,10-13H,6,9,14H2,1H3,(H,25,30)