1,3-dimethyl-5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazole-4-carbaldehyde

Systemtic Name: 1,3-dimethyl-5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazole-4-carbaldehyde Openeye Name: 1,3-dimethyl-5-tetralin-1-yloxy-pyrazole-4-carbaldehyde CAS Name: 1,3-dimethyl-5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-4-pyrazolecarboxaldehyde IUPAC Name: 1,3-dimethyl-5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazole-4-carbaldehyde Traditional Name: 1,3-dimethyl-5-tetralin-1-yloxy-pyrazole-4-carbaldehyde Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=O)OC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=NN(C(=C1C=O)OC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C16H18N2O2/c1-11-14(10-19)16(18(2)17-11)20-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,10,15H,5,7,9H2,1-2H3