2-phenyl-N5-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-phenyl-N5-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-phenyl-N5-tetralin-5-yl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-phenyl-N5-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-phenyl-N-tetralin-5-yl-2-pyrazoline-3,5-dicarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c22-20(26)19-13-18(24-25(19)15-9-2-1-3-10-15)21(27)23-17-12-6-8-14-7-4-5-11-16(14)17/h1-3,6,8-10,12,19H,4-5,7,11,13H2,(H2,22,26)(H,23,27)