N-[(E)-3-(2-azanyl-1H-imidazol-5-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-3-(2-azanyl-1H-imidazol-5-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-3-(2-amino-1H-imidazol-5-yl)allyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-3-(2-amino-1H-imidazol-5-yl)allyl]-1H-pyrrole-2-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NCC=CC2=CN=C(N2)N

Isomeric SMILES

C1=CNC(=C1)C(=O)NC/C=C/C2=CN=C(N2)N

InChI

InChI=1S/C11H13N5O/c12-11-15-7-8(16-11)3-1-6-14-10(17)9-4-2-5-13-9/h1-5,7,13H,6H2,(H,14,17)(H3,12,15,16)/b3-1+