2-(cyclopentylamino)-N',N'-diphenyl-ethanehydrazide; ethanedioic acid

Systemtic Name: 2-(cyclopentylamino)-N',N'-diphenyl-ethanehydrazide; ethanedioic acid Openeye Name: 2-(cyclopentylamino)-N',N'-diphenyl-acetohydrazide; oxalic acid CAS Name: 2-(cyclopentylamino)-N',N'-diphenylacetohydrazide; oxalic acid IUPAC Name: 2-(cyclopentylamino)-N',N'-diphenylacetohydrazide; oxalic acid Traditional Name: 2-(cyclopentylamino)-N',N'-diphenyl-acetohydrazide; oxalic acid Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NCC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23N3O.C2H2O4/c23-19(15-20-16-9-7-8-10-16)21-22(17-11-3-1-4-12-17)18-13-5-2-6-14-18;3-1(4)2(5)6/h1-6,11-14,16,20H,7-10,15H2,(H,21,23);(H,3,4)(H,5,6)