N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[6-(1-imidazolyl)-3-pyridinyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)C

InChI

InChI=1S/C19H19N5O2/c1-13-3-4-15(9-14(13)2)19(26)22-11-18(25)23-16-5-6-17(21-10-16)24-8-7-20-12-24/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,25)