5-(3-azanyl-1H-indazol-5-yl)-N-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(3-azanyl-1H-indazol-5-yl)-N-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-(3-amino-1H-indazol-5-yl)-N-(m-tolylmethyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(3-amino-1H-indazol-5-yl)-N-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(3-amino-1H-indazol-5-yl)-N-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-(3-amino-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]-(3-methylbenzyl)amine Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C17H16N6O/c1-10-3-2-4-11(7-10)9-19-17-23-22-16(24-17)12-5-6-14-13(8-12)15(18)21-20-14/h2-8H,9H2,1H3,(H,19,23)(H3,18,20,21)