4-azanyl-3-chloranyl-6-methoxy-N-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-2-oxidanylidene-pyridine-1-carboxamide

Systemtic Name: 4-azanyl-3-chloranyl-6-methoxy-N-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-2-oxidanylidene-pyridine-1-carboxamide Openeye Name: 4-amino-3-chloro-6-methoxy-N-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2-oxo-pyridine-1-carboxamide CAS Name: 4-amino-3-chloro-6-methoxy-N-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-2-oxo-1-pyridinecarboxamide IUPAC Name: 4-amino-3-chloro-6-methoxy-N-[(5-methyl-1-tritylimidazol-4-yl)methyl]-2-oxopyridine-1-carboxamide Traditional Name: 4-amino-3-chloro-2-keto-6-methoxy-N-[(5-methyl-1-trityl-imidazol-4-yl)methyl]pyridine-1-carboxamide Formula: C31H28ClN5O3 MolecularWeight: 554.03872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CNC(=O)N5C(=CC(=C(C5=O)Cl)N)OC

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CNC(=O)N5C(=CC(=C(C5=O)Cl)N)OC

InChI

InChI=1S/C31H28ClN5O3/c1-21-26(19-34-30(39)37-27(40-2)18-25(33)28(32)29(37)38)35-20-36(21)31(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-18,20H,19,33H2,1-2H3,(H,34,39)