4-[(5-azanylidene-4-phenyl-1,3,4-thiadiazol-2-yl)carbonyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(5-azanylidene-4-phenyl-1,3,4-thiadiazol-2-yl)carbonyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(5-imino-4-phenyl-1,3,4-thiadiazole-2-carbonyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)-oxomethyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(5-imino-4-phenyl-1,3,4-thiadiazole-2-carbonyl)-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-(5-imino-4-phenyl-1,3,4-thiadiazole-2-carbonyl)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C3=NN(C(=N)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C3=NN(C(=N)S3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-13-16(19(27)25(23(13)2)15-11-7-4-8-12-15)17(26)18-22-24(20(21)28-18)14-9-5-3-6-10-14/h3-12,21H,1-2H3