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

Systemtic Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(3,5-dimethyl-1-pyrazolyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H20N4O2S/c1-15-14-16(2)27(26-15)20-7-4-3-6-19(20)25-22(28)17-9-11-18(12-10-17)24-23(29)21-8-5-13-30-21/h3-14H,1-2H3,(H,24,29)(H,25,28)