5-(aminocarbamoylamino)-N-phenyl-pentanamide

Systemtic Name: 5-(aminocarbamoylamino)-N-phenyl-pentanamide Openeye Name: 5-(hydrazinecarbonylamino)-N-phenyl-pentanamide CAS Name: 5-(hydrazinecarbonylamino)-N-phenylpentanamide IUPAC Name: 5-(hydrazinecarbonylamino)-N-phenylpentanamide Traditional Name: 5-(carbazoylamino)-N-phenyl-valeramide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCNC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCNC(=O)NN

InChI

InChI=1S/C12H18N4O2/c13-16-12(18)14-9-5-4-8-11(17)15-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,13H2,(H,15,17)(H2,14,16,18)