N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2S/c1-14-12-15(2)27(26-14)20-10-9-18(13-23-20)25-21(28)16-5-7-17(8-6-16)24-22(29)19-4-3-11-30-19/h3-13H,1-2H3,(H,24,29)(H,25,28)