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

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(1-naphthyl)urea CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[1-(3,4-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=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

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