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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(1-naphthyl)urea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[1-(4-chlorobenzyl)-3-keto-indazolin-5-yl]-3-(1-naphthyl)urea Formula: C25H19ClN4O2 MolecularWeight: 442.89696

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN4O2/c26-18-10-8-16(9-11-18)15-30-23-13-12-19(14-21(23)24(31)29-30)27-25(32)28-22-7-3-5-17-4-1-2-6-20(17)22/h1-14H,15H2,(H,29,31)(H2,27,28,32)