2-(cyclopentylamino)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(cyclopentylamino)-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(cyclopentylamino)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(cyclopentylamino)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(cyclopentylamino)-N',N'-diphenylacetohydrazide Traditional Name: 2-(cyclopentylamino)-N',N'-diphenyl-acetohydrazide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/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/h1-6,11-14,16,20H,7-10,15H2,(H,21,23)