N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[6-(1-imidazolyl)-3-pyridinyl]amino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H17N5O3/c1-26-15-5-3-2-4-14(15)18(25)21-11-17(24)22-13-6-7-16(20-10-13)23-9-8-19-12-23/h2-10,12H,11H2,1H3,(H,21,25)(H,22,24)