1-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[2-methyl-1-[(piperonyloylamino)carbamoyl]propyl]-3-phenyl-urea Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O5/c1-12(2)17(22-20(27)21-14-6-4-3-5-7-14)19(26)24-23-18(25)13-8-9-15-16(10-13)29-11-28-15/h3-10,12,17H,11H2,1-2H3,(H,23,25)(H,24,26)(H2,21,22,27)