1-(4-methoxyphenyl)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]cyclopropanecarboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O2S/c1-14-18(27-13-21-14)7-10-24-12-16(11-22-24)23-19(25)20(8-9-20)15-3-5-17(26-2)6-4-15/h3-6,11-13H,7-10H2,1-2H3,(H,23,25)