3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-morpholinophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-4-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-morpholinobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H21N7OS MolecularWeight: 383.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NNC(=S)N2N=CC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C18H21N7OS/c1-13-11-14(2)24(22-13)17-20-21-18(27)25(17)19-12-15-3-5-16(6-4-15)23-7-9-26-10-8-23/h3-6,11-12H,7-10H2,1-2H3,(H,21,27)/b19-12-