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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[(5-methylfuran-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[(5-methyl-2-furyl)methyl]pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-methyl-N-[(5-methyl-2-furanyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[(5-methylfuran-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[(5-methyl-2-furyl)methyl]pyrazole-4-carboxamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H19N5O4/c1-13-3-5-16(31-13)10-24-21(28)17-11-25-27(14(17)2)22-23-8-7-18(26-22)15-4-6-19-20(9-15)30-12-29-19/h3-9,11H,10,12H2,1-2H3,(H,24,28)