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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[1-(4-chlorobenzyl)-3-keto-indazolin-5-yl]-3-(4-methoxyphenyl)urea Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O3/c1-30-18-9-6-16(7-10-18)24-22(29)25-17-8-11-20-19(12-17)21(28)26-27(20)13-14-2-4-15(23)5-3-14/h2-12H,13H2,1H3,(H,26,28)(H2,24,25,29)