4-(2H-benzotriazol-4-yl)-2-phenyl-5-phenylazanyl-1H-pyrazol-3-one

Systemtic Name: 4-(2H-benzotriazol-4-yl)-2-phenyl-5-phenylazanyl-1H-pyrazol-3-one Openeye Name: 5-anilino-4-(2H-benzotriazol-4-yl)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-anilino-4-(2H-benzotriazol-4-yl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-anilino-4-(2H-benzotriazol-4-yl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-anilino-4-(2H-benzotriazol-4-yl)-2-phenyl-3-pyrazolin-3-one Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(N2)C3=CC=CC=C3)C4=CC=CC5=NNN=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(N2)C3=CC=CC=C3)C4=CC=CC5=NNN=C54

InChI

InChI=1S/C21H16N6O/c28-21-18(16-12-7-13-17-19(16)24-26-23-17)20(22-14-8-3-1-4-9-14)25-27(21)15-10-5-2-6-11-15/h1-13,22,25H,(H,23,24,26)