N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-2-pyrrol-1-yl-benzamide CAS Name: N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-pyrrol-1-ylbenzamide Traditional Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-2-pyrrol-1-yl-benzamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C20H19N5OS/c1-15-19(27-14-21-15)8-11-25-13-16(12-22-25)23-20(26)17-6-2-3-7-18(17)24-9-4-5-10-24/h2-7,9-10,12-14H,8,11H2,1H3,(H,23,26)