N-(1,3-benzodioxol-5-ylmethyl)-5-(furan-2-yl)-2-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(furan-2-yl)-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-furyl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-furanyl)-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(furan-2-yl)-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-furyl)-N-piperonyl-2-(p-tolyl)pyrazole-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CO3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CO3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O4/c1-15-4-7-17(8-5-15)26-19(12-18(25-26)20-3-2-10-28-20)23(27)24-13-16-6-9-21-22(11-16)30-14-29-21/h2-12H,13-14H2,1H3,(H,24,27)