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

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C18H13ClN6O2S MolecularWeight: 412.85282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)Cl

InChI

InChI=1S/C18H13ClN6O2S/c19-11-4-2-1-3-10(11)12-6-14(25-24-12)17(27)23-18-22-15(8-28-18)9-5-13(16(20)26)21-7-9/h1-8,21H,(H2,20,26)(H,24,25)(H,22,23,27)