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

Systemtic Name: 2-azanyl-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-1-methyl-indazol-3-one Openeye Name: 2-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-1-methyl-indazol-3-one CAS Name: 2-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-1-methyl-3-indazolone IUPAC Name: 2-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-1-methylindazol-3-one Traditional Name: 2-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-1-methyl-indazolin-3-one Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=C1C(=O)N(N2C)N)CC3=NC=CN3)C4=NC=CN4

Isomeric SMILES

CC(C1=C(C=CC2=C1C(=O)N(N2C)N)CC3=NC=CN3)C4=NC=CN4

InChI

InChI=1S/C17H19N7O/c1-10(16-21-7-8-22-16)14-11(9-13-19-5-6-20-13)3-4-12-15(14)17(25)24(18)23(12)2/h3-8,10H,9,18H2,1-2H3,(H,19,20)(H,21,22)