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

Systemtic Name: 3-methyl-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-1H-indene-2-carboxamide Openeye Name: 3-methyl-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-1H-indene-2-carboxamide CAS Name: 3-methyl-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-1H-indene-2-carboxamide IUPAC Name: 3-methyl-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-1H-indene-2-carboxamide Traditional Name: 3-methyl-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-1H-indene-2-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)CCC4=C(N=CS4)C

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)CCC4=C(N=CS4)C

InChI

InChI=1S/C20H20N4OS/c1-13-17-6-4-3-5-15(17)9-18(13)20(25)23-16-10-22-24(11-16)8-7-19-14(2)21-12-26-19/h3-6,10-12H,7-9H2,1-2H3,(H,23,25)