N-[azanyl-[2-[2-(diethylamino)ethanoyl]hydrazinyl]methylidene]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[azanyl-[2-[2-(diethylamino)ethanoyl]hydrazinyl]methylidene]-3-pyrrol-1-yl-benzamide Openeye Name: N-[amino-[2-[2-(diethylamino)acetyl]hydrazino]methylene]-3-pyrrol-1-yl-benzamide CAS Name: N-[amino-[[2-(diethylamino)-1-oxoethyl]hydrazo]methylidene]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[amino-[2-[2-(diethylamino)acetyl]hydrazinyl]methylidene]-3-pyrrol-1-ylbenzamide Traditional Name: N-[amino-[N'-[2-(diethylamino)acetyl]hydrazino]methylene]-3-pyrrol-1-yl-benzamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NNC(=NC(=O)C1=CC(=CC=C1)N2C=CC=C2)N

Isomeric SMILES

CCN(CC)CC(=O)NNC(=NC(=O)C1=CC(=CC=C1)N2C=CC=C2)N

InChI

InChI=1S/C18H24N6O2/c1-3-23(4-2)13-16(25)21-22-18(19)20-17(26)14-8-7-9-15(12-14)24-10-5-6-11-24/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H3,19,20,22,26)