4-chloranyl-N-[1-[(6-imidazol-1-ylpyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(6-imidazol-1-ylpyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(6-imidazol-1-yl-3-pyridyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[6-(1-imidazolyl)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(6-imidazol-1-ylpyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(6-imidazol-1-yl-3-pyridyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN5O2/c1-13(2)18(25-19(27)14-3-5-15(21)6-4-14)20(28)24-16-7-8-17(23-11-16)26-10-9-22-12-26/h3-13,18H,1-2H3,(H,24,28)(H,25,27)