[1,3-dimethyl-5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazol-4-yl]methanamine

Systemtic Name: [1,3-dimethyl-5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazol-4-yl]methanamine Openeye Name: (1,3-dimethyl-5-tetralin-1-yloxy-pyrazol-4-yl)methanamine CAS Name: [1,3-dimethyl-5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-4-pyrazolyl]methanamine IUPAC Name: [1,3-dimethyl-5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazol-4-yl]methanamine Traditional Name: (1,3-dimethyl-5-tetralin-1-yloxy-pyrazol-4-yl)methylamine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN)OC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=NN(C(=C1CN)OC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C16H21N3O/c1-11-14(10-17)16(19(2)18-11)20-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,15H,5,7,9-10,17H2,1-2H3