1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-(2-naphthylamino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-chlorophenyl)-3-(2-naphthalenylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-chlorophenyl)-3-(2-naphthylamino)-6,7-dihydro-5H-indazol-4-one Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18ClN3O/c24-17-9-12-19(13-10-17)27-20-6-3-7-21(28)22(20)23(26-27)25-18-11-8-15-4-1-2-5-16(15)14-18/h1-2,4-5,8-14H,3,6-7H2,(H,25,26)