5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 2-phenyl-5-[(piperonyloylamino)carbamoyl]-2-pyrazoline-3-carboxamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C19H17N5O5/c20-17(25)14-9-13(23-24(14)12-4-2-1-3-5-12)19(27)22-21-18(26)11-6-7-15-16(8-11)29-10-28-15/h1-8,14H,9-10H2,(H2,20,25)(H,21,26)(H,22,27)