N-methylmethanamine; 3-methyl-5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazole

Systemtic Name: N-methylmethanamine; 3-methyl-5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazole Openeye Name: 5-(1-benzylindazol-3-yl)-3-methyl-1,2,4-oxadiazole; N-methylmethanamine CAS Name: N-methylmethanamine; 3-methyl-5-[1-(phenylmethyl)-3-indazolyl]-1,2,4-oxadiazole IUPAC Name: 5-(1-benzylindazol-3-yl)-3-methyl-1,2,4-oxadiazole; N-methylmethanamine Traditional Name: 5-(1-benzylindazol-3-yl)-3-methyl-1,2,4-oxadiazole; dimethylamine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4.CNC

Isomeric SMILES

CC1=NOC(=N1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4.CNC

InChI

InChI=1S/C17H14N4O.C2H7N/c1-12-18-17(22-20-12)16-14-9-5-6-10-15(14)21(19-16)11-13-7-3-2-4-8-13;1-3-2/h2-10H,11H2,1H3;3H,1-2H3