1-(1,3-benzodioxol-5-yl)-3-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)urea Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O3S/c24-19(20-12-6-7-16-17(8-12)26-11-25-16)21-18-14-9-27-10-15(14)22-23(18)13-4-2-1-3-5-13/h1-8H,9-11H2,(H2,20,21,24)