1-[1-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[1-(3,4-dichlorobenzyl)-3-keto-indazolin-5-yl]-3-(4-methoxyphenyl)urea Formula: C22H18Cl2N4O3 MolecularWeight: 457.30932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O3/c1-31-16-6-3-14(4-7-16)25-22(30)26-15-5-9-20-17(11-15)21(29)27-28(20)12-13-2-8-18(23)19(24)10-13/h2-11H,12H2,1H3,(H,27,29)(H2,25,26,30)