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

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C18H13N7O4S MolecularWeight: 423.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C18H13N7O4S/c19-16(26)14-6-10(8-20-14)15-9-30-18(21-15)22-17(27)13-4-5-24(23-13)11-2-1-3-12(7-11)25(28)29/h1-9,20H,(H2,19,26)(H,21,22,27)