N-[4-[(4-methoxyphenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)azo-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3/c1-12(24)19-17-16(21-20-13-8-10-15(26-2)11-9-13)18(25)23(22-17)14-6-4-3-5-7-14/h3-11,16H,1-2H3,(H,19,22,24)