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

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

Systemtic Name:N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide
Openeye Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide
CAS Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-1-[(2-chlorophenyl)methyl]-4-pyrazolecarboxamide
IUPAC Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide
Traditional Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-(2-chlorobenzyl)pyrazole-4-carboxamide
Formula: C19H15ClN6O2S
MolecularWeight: 426.8794
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C19H15ClN6O2S/c20-14-4-2-1-3-11(14)8-26-9-13(7-23-26)18(28)25-19-24-16(10-29-19)12-5-15(17(21)27)22-6-12/h1-7,9-10,22H,8H2,(H2,21,27)(H,24,25,28)


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