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

Systemtic Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1H-pyrazole-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NNC(=C2)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NNC(=C2)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H18N4O2S/c1-10-16(12-5-7-13(24-2)8-6-12)19-18(25-10)20-17(23)15-9-14(21-22-15)11-3-4-11/h5-9,11H,3-4H2,1-2H3,(H,21,22)(H,19,20,23)