N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-amine

Systemtic Name: N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-amine Openeye Name: N-methyl-N-[(3-methylisoxazol-5-yl)methyl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-amine CAS Name: N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1-propanamine IUPAC Name: N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-amine Traditional Name: methyl-[(3-methylisoxazol-5-yl)methyl]-[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propyl]amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)CCCC2=NNC3=C2CCCC3

Isomeric SMILES

CC1=NOC(=C1)CN(C)CCCC2=NNC3=C2CCCC3

InChI

InChI=1S/C16H24N4O/c1-12-10-13(21-19-12)11-20(2)9-5-8-16-14-6-3-4-7-15(14)17-18-16/h10H,3-9,11H2,1-2H3,(H,17,18)