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

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-[1-[(2,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(1-naphthyl)urea CAS Name: 1-[1-[(2,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[1-(2,4-dichlorobenzyl)-3-keto-indazolin-5-yl]-3-(1-naphthyl)urea Formula: C25H18Cl2N4O2 MolecularWeight: 477.34202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC4=C(C=C3)N(NC4=O)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC4=C(C=C3)N(NC4=O)CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl2N4O2/c26-17-9-8-16(21(27)12-17)14-31-23-11-10-18(13-20(23)24(32)30-31)28-25(33)29-22-7-3-5-15-4-1-2-6-19(15)22/h1-13H,14H2,(H,30,32)(H2,28,29,33)