(2S)-2-(6-methoxynaphthalen-2-yl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)propionamide Formula: C16H16N5O2- MolecularWeight: 310.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=NN=N[N-]3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=NN=N[N-]3

InChI

InChI=1S/C16H17N5O2/c1-10(16(22)17-9-15-18-20-21-19-15)11-3-4-13-8-14(23-2)6-5-12(13)7-11/h3-8,10H,9H2,1-2H3,(H2,17,18,19,20,21,22)/p-1/t10-/m0/s1