2-azanyl-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-5-(3-propoxyphenyl)imidazol-4-one

Systemtic Name: 2-azanyl-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-5-(3-propoxyphenyl)imidazol-4-one Openeye Name: 2-amino-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-5-(3-propoxyphenyl)imidazol-4-one CAS Name: 2-amino-5-[1-ethyl-5-(1-oxopropyl)-3-pyrrolyl]-3-methyl-5-(3-propoxyphenyl)-4-imidazolone IUPAC Name: 2-amino-5-(1-ethyl-5-propanoylpyrrol-3-yl)-3-methyl-5-(3-propoxyphenyl)imidazol-4-one Traditional Name: 2-amino-5-(1-ethyl-5-propionyl-pyrrol-3-yl)-3-methyl-5-(3-propoxyphenyl)-2-imidazolin-4-one Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CN(C(=C3)C(=O)CC)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CN(C(=C3)C(=O)CC)CC

InChI

InChI=1S/C22H28N4O3/c1-5-11-29-17-10-8-9-15(12-17)22(20(28)25(4)21(23)24-22)16-13-18(19(27)6-2)26(7-3)14-16/h8-10,12-14H,5-7,11H2,1-4H3,(H2,23,24)