5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Openeye Name: 1-allyl-5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Traditional Name: 1-allyl-5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)CC=C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)CC=C)N

InChI

InChI=1S/C15H16N4O/c1-3-6-19-8-12(20)13(14(19)16)15-17-10-5-4-9(2)7-11(10)18-15/h3-5,7H,1,6,8,16H2,2H3,(H,17,18)