2-(3-azanyl-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]-1H-imidazole-5-carboxamide

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]-1H-imidazole-5-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]-1H-imidazole-5-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]-1H-imidazole-5-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-N-(3-hydroxybenzyl)-1H-imidazole-5-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC(=O)C2=CN=C(N2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC(=O)C2=CN=C(N2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C18H16N6O2/c19-16-13-7-11(4-5-14(13)23-24-16)17-20-9-15(22-17)18(26)21-8-10-2-1-3-12(25)6-10/h1-7,9,25H,8H2,(H,20,22)(H,21,26)(H3,19,23,24)