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

Systemtic Name: 4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(3,5-dimethyl-1-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(diethylamino)benzylidene]amino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Formula: C18H23N7S MolecularWeight: 369.48712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN2C(=S)NN=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\N2C(=S)NN=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C18H23N7S/c1-5-23(6-2)16-9-7-15(8-10-16)12-19-25-17(20-21-18(25)26)24-14(4)11-13(3)22-24/h7-12H,5-6H2,1-4H3,(H,21,26)/b19-12-