N-[3-aminocarbonyl-5-(1-phenylethyl)thiophen-2-yl]-3-oxidanylidene-indazole-4-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(1-phenylethyl)thiophen-2-yl]-3-oxidanylidene-indazole-4-carboxamide Openeye Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thienyl]-3-oxo-indazole-4-carboxamide CAS Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thiophenyl]-3-oxo-4-indazolecarboxamide IUPAC Name: N-[3-carbamoyl-5-(1-phenylethyl)thiophen-2-yl]-3-oxoindazole-4-carboxamide Traditional Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thienyl]-3-keto-indazole-4-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=C4C(=CC=C3)N=NC4=O)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=C4C(=CC=C3)N=NC4=O)C(=O)N

InChI

InChI=1S/C21H16N4O3S/c1-11(12-6-3-2-4-7-12)16-10-14(18(22)26)21(29-16)23-19(27)13-8-5-9-15-17(13)20(28)25-24-15/h2-11H,1H3,(H2,22,26)(H,23,27)