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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

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