1-(3-chloranyl-2-methoxy-phenyl)-3-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]urea

Systemtic Name: 1-(3-chloranyl-2-methoxy-phenyl)-3-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]urea Openeye Name: 1-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-(3-chloro-2-methoxy-phenyl)urea CAS Name: 1-(3-chloro-2-methoxyphenyl)-3-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]urea IUPAC Name: 1-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-(3-chloro-2-methoxyphenyl)urea Traditional Name: 1-(1-benzyl-3-keto-indazolin-5-yl)-3-(3-chloro-2-methoxy-phenyl)urea Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)NC(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=C1Cl)NC(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4

InChI

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