5-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)CC3=NN=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)CC3=NN=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5S/c1-13-7-9-14(10-8-13)17-11-16(12-18-21-22-19(20)25-18)24(23-17)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H2,20,22)