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

Systemtic Name: 6-methyl-3-(naphthalen-2-ylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-methyl-3-(2-naphthylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-methyl-3-(2-naphthalenylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-methyl-3-(naphthalen-2-ylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-methyl-3-(2-naphthylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O/c1-16-13-21-23(22(28)14-16)24(26-27(21)20-9-3-2-4-10-20)25-19-12-11-17-7-5-6-8-18(17)15-19/h2-12,15-16H,13-14H2,1H3,(H,25,26)