N-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N4O3S/c1-15-20(23(30)27(26(15)2)16-9-4-3-5-10-16)25-21(28)17-11-6-7-12-18(17)24-22(29)19-13-8-14-31-19/h3-14H,1-2H3,(H,24,29)(H,25,28)