N-(1,2-dihydropyridin-4-yl)-2-oxidanylidene-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]ethanamide

Systemtic Name: N-(1,2-dihydropyridin-4-yl)-2-oxidanylidene-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]ethanamide Openeye Name: N-(1,2-dihydropyridin-4-yl)-2-oxo-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazino]acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]hydrazo]-N-(1,2-dihydropyridin-4-yl)-2-oxoacetamide IUPAC Name: N-(1,2-dihydropyridin-4-yl)-2-oxo-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]acetamide Traditional Name: N-(1,2-dihydropyridin-4-yl)-2-keto-2-[N'-[4-(phenylcarbamoylamino)phenyl]hydrazino]acetamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1)NC(=O)C(=O)NNC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C=C(C=CN1)NC(=O)C(=O)NNC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N6O3/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/h1-12,21,25H,13H2,(H,22,27)(H,26,28)(H2,23,24,29)