N-(2-azanyl-2-oxidanylidene-ethyl)-5-[1-(phenylmethyl)indazol-3-yl]furan-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-[1-(phenylmethyl)indazol-3-yl]furan-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-(1-benzylindazol-3-yl)furan-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-5-[1-(phenylmethyl)-3-indazolyl]-2-furancarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-(1-benzylindazol-3-yl)furan-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-(1-benzylindazol-3-yl)-2-furamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(O4)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(O4)C(=O)NCC(=O)N

InChI

InChI=1S/C21H18N4O3/c22-19(26)12-23-21(27)18-11-10-17(28-18)20-15-8-4-5-9-16(15)25(24-20)13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,22,26)(H,23,27)