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

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-1H-imidazole-5-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-1H-imidazole-5-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-1H-imidazole-5-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-N-m-anisyl-1H-imidazole-5-carboxamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CN=C(N2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CN=C(N2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C19H18N6O2/c1-27-13-4-2-3-11(7-13)9-22-19(26)16-10-21-18(23-16)12-5-6-15-14(8-12)17(20)25-24-15/h2-8,10H,9H2,1H3,(H,21,23)(H,22,26)(H3,20,24,25)