N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(phenylmethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(phenylmethyl)-1H-indazole-3-carboxamide Openeye Name: N-benzyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(phenylmethyl)-1H-indazole-3-carboxamide IUPAC Name: N-benzyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-benzyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1H-indazole-3-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CC2=CC=CC=C2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=CN1)CN(CC2=CC=CC=C2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O/c1-14-18(22-13-21-14)12-25(11-15-7-3-2-4-8-15)20(26)19-16-9-5-6-10-17(16)23-24-19/h2-10,13H,11-12H2,1H3,(H,21,22)(H,23,24)