3-azanyl-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-inden-1-one

Systemtic Name: 3-azanyl-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-inden-1-one Openeye Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-inden-1-one CAS Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-1-indenone IUPAC Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methylinden-1-one Traditional Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-inden-1-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=O)C=CC(=C2C(C)C3=NC=CN3)CC4=NC=CN4)N

Isomeric SMILES

CC1=C(C2=C(C1=O)C=CC(=C2C(C)C3=NC=CN3)CC4=NC=CN4)N

InChI

InChI=1S/C19H19N5O/c1-10(19-23-7-8-24-19)15-12(9-14-21-5-6-22-14)3-4-13-16(15)17(20)11(2)18(13)25/h3-8,10H,9,20H2,1-2H3,(H,21,22)(H,23,24)