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3-azanyl-4-phenyl-1-(1,2,3,4-tetrazol-1-yl)butan-2-one hydrochloride
3-azanyl-4-phenyl-1-(1,2,3,4-tetrazol-1-yl)butan-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)CN2C=NN=N2)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)CN2C=NN=N2)N.Cl
InChI
InChI=1S/C11H13N5O.ClH/c12-10(6-9-4-2-1-3-5-9)11(17)7-16-8-13-14-15-16;/h1-5,8,10H,6-7,12H2;1H
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- (phenylmethyl) N-[4-methyl-1-[[5-methyl-1-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]-2-oxidanylidene-hexan-3-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
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- (phenylmethyl) N-[4-methyl-2-oxidanylidene-1-(1,2,3,4-tetrazol-1-yl)pentan-3-yl]carbamate
- tert-butyl N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]carbamate
- N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]-4-phenylmethoxy-benzamide
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- (phenylmethyl) N-[4-methyl-1-[[5-methyl-2-oxidanylidene-1-[5-(phenylmethyl)-1,2,3,4-tetrazol-1-yl]hexan-3-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
