N-(4-azanyl-5-methyl-2-phenyl-pyrazol-3-yl)-2-phenyl-ethanethioamide

Systemtic Name: N-(4-azanyl-5-methyl-2-phenyl-pyrazol-3-yl)-2-phenyl-ethanethioamide Openeye Name: N-(4-amino-5-methyl-2-phenyl-pyrazol-3-yl)-2-phenyl-thioacetamide CAS Name: N-(4-amino-5-methyl-2-phenyl-3-pyrazolyl)-2-phenylethanethioamide IUPAC Name: N-(4-amino-5-methyl-2-phenylpyrazol-3-yl)-2-phenylethanethioamide Traditional Name: N-(4-amino-5-methyl-2-phenyl-pyrazol-3-yl)-2-phenyl-thioacetamide Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NC(=S)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1N)NC(=S)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4S/c1-13-17(19)18(22(21-13)15-10-6-3-7-11-15)20-16(23)12-14-8-4-2-5-9-14/h2-11H,12,19H2,1H3,(H,20,23)