N'-[(2-methoxynaphthalen-1-yl)methyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)carbamimidate

Systemtic Name: N'-[(2-methoxynaphthalen-1-yl)methyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)carbamimidate Openeye Name: N'-[(2-methoxy-1-naphthyl)methyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)carbamimidate CAS Name: N'-[(2-methoxy-1-naphthalenyl)methyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)carbamimidate IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)carbamimidate Traditional Name: N'-[(2-methoxy-1-naphthyl)methyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)carbamimidate Formula: C16H16N5O2- MolecularWeight: 310.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC(=NCC2=C(C=CC3=CC=CC=C32)OC)[O-]

Isomeric SMILES

CC1=NC(=NN1)NC(=NCC2=C(C=CC3=CC=CC=C32)OC)[O-]

InChI

InChI=1S/C16H17N5O2/c1-10-18-15(21-20-10)19-16(22)17-9-13-12-6-4-3-5-11(12)7-8-14(13)23-2/h3-8H,9H2,1-2H3,(H3,17,18,19,20,21,22)/p-1