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

Systemtic Name: 3-methyl-4-[(Z)-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-[1-phenyl-3-(4-propan-2-yloxyphenyl)-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CN(N=C2C3=CC=C(C=C3)OC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CN(N=C2C3=CC=C(C=C3)OC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6OS/c1-15(2)29-20-11-9-17(10-12-20)21-18(13-23-28-16(3)24-25-22(28)30)14-27(26-21)19-7-5-4-6-8-19/h4-15H,1-3H3,(H,25,30)/b23-13-