3-phenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(E)-1-tetralin-6-ylethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(E)-1-tetralin-6-ylethylideneamino]-1H-pyrazole-5-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H22N4O/c1-15(18-12-11-16-7-5-6-10-19(16)13-18)23-26-22(27)21-14-20(24-25-21)17-8-3-2-4-9-17/h2-4,8-9,11-14H,5-7,10H2,1H3,(H,24,25)(H,26,27)/b23-15+