6-(6-methyl-7-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-phenyl-1H-pyrimidine-2-thione

Systemtic Name: 6-(6-methyl-7-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-phenyl-1H-pyrimidine-2-thione Openeye Name: 6-(6-methyl-7-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-phenyl-1H-pyrimidine-2-thione CAS Name: 6-(6-methyl-7-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-phenyl-1H-pyrimidine-2-thione IUPAC Name: 6-(6-methyl-7-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-phenyl-1H-pyrimidine-2-thione Traditional Name: 6-(6-methyl-7-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-phenyl-1H-pyrimidine-2-thione Formula: C21H16N6S MolecularWeight: 384.45694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=C(N2N1)C3=CC(=NC(=S)N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=NN=C(N2N1)C3=CC(=NC(=S)N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N6S/c1-13-18(15-10-6-3-7-11-15)20-25-24-19(27(20)26-13)17-12-16(22-21(28)23-17)14-8-4-2-5-9-14/h2-12,26H,1H3,(H,22,23,28)