5-cyclopropyl-N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-(1,3-dimethyl-4-pyrazolyl)-2-thiazolyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-1H-pyrazole-3-carboxamide Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CSC(=N2)NC(=O)C3=NNC(=C3)C4CC4)C

Isomeric SMILES

CC1=NN(C=C1C2=CSC(=N2)NC(=O)C3=NNC(=C3)C4CC4)C

InChI

InChI=1S/C15H16N6OS/c1-8-10(6-21(2)20-8)13-7-23-15(16-13)17-14(22)12-5-11(18-19-12)9-3-4-9/h5-7,9H,3-4H2,1-2H3,(H,18,19)(H,16,17,22)