N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide Openeye Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide CAS Name: N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-6-(1-pyrrolyl)-3-pyridinecarboxamide IUPAC Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-6-pyrrol-1-ylpyridine-3-carboxamide Traditional Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-6-pyrrol-1-yl-nicotinamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CN=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CN=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C19H18N6OS/c1-14-17(27-13-21-14)6-9-25-12-16(11-22-25)23-19(26)15-4-5-18(20-10-15)24-7-2-3-8-24/h2-5,7-8,10-13H,6,9H2,1H3,(H,23,26)