N-[1-[(2-cyanophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-[(2-cyanophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Openeye Name: N-[1-[(2-cyanophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide CAS Name: N-[1-[(2-cyanophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-[(2-cyanophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Traditional Name: N-[1-(2-cyanobenzyl)-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NNC3=CC=CC=C32)CC4=CC=CC=C4C#N

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=NNC3=CC=CC=C32)CC4=CC=CC=C4C#N

InChI

InChI=1S/C22H24N6O/c1-27-10-11-28(13-17-7-3-2-6-16(17)12-23)15-18(14-27)24-22(29)21-19-8-4-5-9-20(19)25-26-21/h2-9,18H,10-11,13-15H2,1H3,(H,24,29)(H,25,26)