4-azanyl-N-prop-2-enyl-1H-imidazole-5-carboxamide

Systemtic Name: 4-azanyl-N-prop-2-enyl-1H-imidazole-5-carboxamide Openeye Name: N-allyl-4-amino-1H-imidazole-5-carboxamide CAS Name: 4-amino-N-prop-2-enyl-1H-imidazole-5-carboxamide IUPAC Name: 4-amino-N-prop-2-enyl-1H-imidazole-5-carboxamide Traditional Name: N-allyl-4-amino-1H-imidazole-5-carboxamide Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N=CN1)N

Isomeric SMILES

C=CCNC(=O)C1=C(N=CN1)N

InChI

InChI=1S/C7H10N4O/c1-2-3-9-7(12)5-6(8)11-4-10-5/h2,4H,1,3,8H2,(H,9,12)(H,10,11)