2-azanyl-1-(phenylmethyl)pyrrole-3,4-dicarboxamide

Systemtic Name: 2-azanyl-1-(phenylmethyl)pyrrole-3,4-dicarboxamide Openeye Name: 2-amino-1-benzyl-pyrrole-3,4-dicarboxamide CAS Name: 2-amino-1-(phenylmethyl)pyrrole-3,4-dicarboxamide IUPAC Name: 2-amino-1-benzylpyrrole-3,4-dicarboxamide Traditional Name: 2-amino-1-benzyl-pyrrole-3,4-dicarboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=C2N)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=C2N)C(=O)N)C(=O)N

InChI

InChI=1S/C13H14N4O2/c14-11-10(13(16)19)9(12(15)18)7-17(11)6-8-4-2-1-3-5-8/h1-5,7H,6,14H2,(H2,15,18)(H2,16,19)