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[5-[1-[(4-methylphenyl)methyl]indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine

[5-[1-[(4-methylphenyl)methyl]indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine

Systemtic Name:[5-[1-[(4-methylphenyl)methyl]indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine
Openeye Name:[5-[1-(p-tolylmethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine
CAS Name:[5-[1-[(4-methylphenyl)methyl]-3-indazolyl]-1,2,4-oxadiazol-3-yl]methanamine
IUPAC Name:[5-[1-[(4-methylphenyl)methyl]indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine
Traditional Name:[5-[1-(4-methylbenzyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methylamine
Formula: C18H17N5O
MolecularWeight: 319.36048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CN


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CN


InChI

InChI=1S/C18H17N5O/c1-12-6-8-13(9-7-12)11-23-15-5-3-2-4-14(15)17(21-23)18-20-16(10-19)22-24-18/h2-9H,10-11,19H2,1H3


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