N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-2-phenyl-N-[2-(piperonylcarbamoyl)phenyl]pyrazole-3-carboxamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C28H24N4O4/c33-27(29-16-18-10-13-25-26(14-18)36-17-35-25)21-8-4-5-9-22(21)30-28(34)24-15-23(19-11-12-19)31-32(24)20-6-2-1-3-7-20/h1-10,13-15,19H,11-12,16-17H2,(H,29,33)(H,30,34)