N-[3-(2-azanyl-1-methyl-5-oxidanylidene-4-phenyl-imidazol-4-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-1-methyl-5-oxidanylidene-4-phenyl-imidazol-4-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(2-amino-1-methyl-5-oxo-4-phenyl-imidazol-4-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-(2-amino-1-methyl-5-oxo-4-phenyl-4-imidazolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(2-amino-5-keto-1-methyl-4-phenyl-2-imidazolin-4-yl)phenyl]picolinamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O2/c1-27-20(29)22(26-21(27)23,15-8-3-2-4-9-15)16-10-7-11-17(14-16)25-19(28)18-12-5-6-13-24-18/h2-14H,1H3,(H2,23,26)(H,25,28)