2-oxidanylidene-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-oxo-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazino]-N-(4-pyridyl)acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]hydrazo]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-oxo-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]-N-pyridin-4-ylacetamide Traditional Name: 2-keto-2-[N'-[4-(phenylcarbamoylamino)phenyl]hydrazino]-N-(4-pyridyl)acetamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NNC(=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NNC(=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H18N6O3/c27-18(22-16-10-12-21-13-11-16)19(28)26-25-17-8-6-15(7-9-17)24-20(29)23-14-4-2-1-3-5-14/h1-13,25H,(H,26,28)(H,21,22,27)(H2,23,24,29)