N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-propyl-pyrazole-3-carboxamide

Systemtic Name: N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-propyl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-1-propyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-1-propyl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-1-propylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-1-propyl-pyrazole-3-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)N(C2CC2)C3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)N(C2CC2)C3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C16H20N4O2S/c1-4-8-19-9-7-13(18-19)15(22)20(12-5-6-12)16-17-10(2)14(23-16)11(3)21/h7,9,12H,4-6,8H2,1-3H3