4-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C20H18N6OS MolecularWeight: 390.46152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6OS/c1-14-22-23-20(28)26(14)21-12-15-13-25(16-8-4-3-5-9-16)24-19(15)17-10-6-7-11-18(17)27-2/h3-13H,1-2H3,(H,23,28)/b21-12-