N-(5-ethanoyl-1-methyl-pyrrol-3-yl)-1-methyl-4-(phosphanylamino)pyrrole-2-carboxamide

Systemtic Name: N-(5-ethanoyl-1-methyl-pyrrol-3-yl)-1-methyl-4-(phosphanylamino)pyrrole-2-carboxamide Openeye Name: N-(5-acetyl-1-methyl-pyrrol-3-yl)-1-methyl-4-(phosphanylamino)pyrrole-2-carboxamide CAS Name: N-(5-acetyl-1-methyl-3-pyrrolyl)-1-methyl-4-(phosphinoamino)-2-pyrrolecarboxamide IUPAC Name: N-(5-acetyl-1-methylpyrrol-3-yl)-1-methyl-4-(phosphanylamino)pyrrole-2-carboxamide Traditional Name: N-(5-acetyl-1-methyl-pyrrol-3-yl)-1-methyl-4-(phosphinoamino)pyrrole-2-carboxamide Formula: C13H17N4O2P MolecularWeight: 292.273441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NP

Isomeric SMILES

CC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NP

InChI

InChI=1S/C13H17N4O2P/c1-8(18)11-4-9(6-16(11)2)14-13(19)12-5-10(15-20)7-17(12)3/h4-7,15H,20H2,1-3H3,(H,14,19)