N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c22-20(26)13-28-19-9-5-4-8-16(19)23-21(27)18-12-17(14-10-11-14)24-25(18)15-6-2-1-3-7-15/h1-9,12,14H,10-11,13H2,(H2,22,26)(H,23,27)