[5-azanylidene-4-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone

Systemtic Name: [5-azanylidene-4-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone Openeye Name: [5-imino-4-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone CAS Name: [5-imino-4-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-phenylmethanone IUPAC Name: [5-imino-4-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-phenylmethanone Traditional Name: [5-imino-4-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)N3C(=N)SC(=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N3C(=N)SC(=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5OS/c19-18-23(15-11-14(20-21-15)12-7-3-1-4-8-12)22-17(25-18)16(24)13-9-5-2-6-10-13/h1-11,19H,(H,20,21)