5-(azidomethyl)-2,6-dimethyl-N-(1-phenylethyl)pyridine-3-carboxamide hydrochloride

Systemtic Name: 5-(azidomethyl)-2,6-dimethyl-N-(1-phenylethyl)pyridine-3-carboxamide hydrochloride Openeye Name: 5-(azidomethyl)-2,6-dimethyl-N-(1-phenylethyl)pyridine-3-carboxamide hydrochloride CAS Name: 5-(azidomethyl)-2,6-dimethyl-N-(1-phenylethyl)-3-pyridinecarboxamide hydrochloride IUPAC Name: 5-(azidomethyl)-2,6-dimethyl-N-(1-phenylethyl)pyridine-3-carboxamide hydrochloride Traditional Name: 5-(azidomethyl)-2,6-dimethyl-N-(1-phenylethyl)nicotinamide hydrochloride Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NC(C)C2=CC=CC=C2)CN=[N+]=[N-].Cl

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)NC(C)C2=CC=CC=C2)CN=[N+]=[N-].Cl

InChI

InChI=1S/C17H19N5O.ClH/c1-11(14-7-5-4-6-8-14)21-17(23)16-9-15(10-19-22-18)12(2)20-13(16)3;/h4-9,11H,10H2,1-3H3,(H,21,23);1H