1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-4-carbaldehyde

Systemtic Name: 1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-4-carbaldehyde Openeye Name: 1-phenyl-3-tetralin-6-yl-pyrazole-4-carbaldehyde CAS Name: 1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-4-carbaldehyde Traditional Name: 1-phenyl-3-tetralin-6-yl-pyrazole-4-carbaldehyde Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN(C=C3C=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN(C=C3C=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-14-18-13-22(19-8-2-1-3-9-19)21-20(18)17-11-10-15-6-4-5-7-16(15)12-17/h1-3,8-14H,4-7H2