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N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)benzamide

N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)benzamide

Systemtic Name:N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)benzamide
Openeye Name:N-[(4-benzyloxyphenyl)methyl]-N-ethyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)benzamide
CAS Name:N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)benzamide
IUPAC Name:N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)benzamide
Traditional Name:N-(4-benzoxybenzyl)-N-ethyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)benzamide
Formula: C24H22N5O2-
MolecularWeight: 412.46378
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C4=NN=N[N-]4


Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C4=NN=N[N-]4


InChI

InChI=1S/C24H22N5O2/c1-2-29(24(30)21-10-6-9-20(15-21)23-25-27-28-26-23)16-18-11-13-22(14-12-18)31-17-19-7-4-3-5-8-19/h3-15H,2,16-17H2,1H3/q-1


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