N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C19H16N6O2S/c20-17(26)15-6-13(7-21-15)16-11-28-19(23-16)24-18(27)14-8-22-25(10-14)9-12-4-2-1-3-5-12/h1-8,10-11,21H,9H2,(H2,20,26)(H,23,24,27)