N-cyclopropyl-2-oxidanylidene-2-[2-[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-[(isopropylcarbamoylamino)methyl]benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-[(propan-2-ylcarbamoylamino)methyl]benzoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-[N'-[4-[(isopropylcarbamoylamino)methyl]benzoyl]hydrazino]-2-keto-acetamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H23N5O4/c1-10(2)19-17(26)18-9-11-3-5-12(6-4-11)14(23)21-22-16(25)15(24)20-13-7-8-13/h3-6,10,13H,7-9H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)(H2,18,19,26)