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1-[5-[2-[4-(aminomethyl)phenyl]phenyl]-1,2,3,4-tetrazol-1-yl]pentan-1-one

1-[5-[2-[4-(aminomethyl)phenyl]phenyl]-1,2,3,4-tetrazol-1-yl]pentan-1-one

Systemtic Name:1-[5-[2-[4-(aminomethyl)phenyl]phenyl]-1,2,3,4-tetrazol-1-yl]pentan-1-one
Openeye Name:1-[5-[2-[4-(aminomethyl)phenyl]phenyl]tetrazol-1-yl]pentan-1-one
CAS Name:1-[5-[2-[4-(aminomethyl)phenyl]phenyl]-1-tetrazolyl]-1-pentanone
IUPAC Name:1-[5-[2-[4-(aminomethyl)phenyl]phenyl]tetrazol-1-yl]pentan-1-one
Traditional Name:1-[5-[2-[4-(aminomethyl)phenyl]phenyl]tetrazol-1-yl]pentan-1-one
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(=NN=N1)C2=CC=CC=C2C3=CC=C(C=C3)CN


Isomeric SMILES

CCCCC(=O)N1C(=NN=N1)C2=CC=CC=C2C3=CC=C(C=C3)CN


InChI

InChI=1S/C19H21N5O/c1-2-3-8-18(25)24-19(21-22-23-24)17-7-5-4-6-16(17)15-11-9-14(13-20)10-12-15/h4-7,9-12H,2-3,8,13,20H2,1H3


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