4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-3-pyrazolin-3-one; o-dianisidine Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=CC=C2.COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=CC=C2.COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

InChI

InChI=1S/C14H16N2O2.C10H10N2O/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h3-8H,15-16H2,1-2H3;2-7,11H,1H3