5-methyl-2-phenyl-1H-pyrazol-3-one; 4-phenyldiazenylaniline

Systemtic Name: 5-methyl-2-phenyl-1H-pyrazol-3-one; 4-phenyldiazenylaniline Openeye Name: 5-methyl-2-phenyl-1H-pyrazol-3-one; 4-phenylazoaniline CAS Name: 5-methyl-2-phenyl-1H-pyrazol-3-one; 4-phenyldiazenylaniline IUPAC Name: 5-methyl-2-phenyl-1H-pyrazol-3-one; 4-phenyldiazenylaniline Traditional Name: 5-methyl-2-phenyl-3-pyrazolin-3-one; (4-phenylazophenyl)amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=CC=C2.C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=CC=C2.C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C12H11N3.C10H10N2O/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11;1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h1-9H,13H2;2-7,11H,1H3