3-[(4-methoxyphenyl)amino]-1-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(4-methoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(4-methoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(4-methoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(p-anisidino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-25-16-12-10-14(11-13-16)21-20-19-17(8-5-9-18(19)24)23(22-20)15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,21,22)