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

Systemtic Name: N-[1-[(2-cyanophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-methanoyl-indazole-3-carboxamide Openeye Name: N-[1-[(2-cyanophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-formyl-indazole-3-carboxamide CAS Name: N-[1-[(2-cyanophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-formyl-3-indazolecarboxamide IUPAC Name: N-[1-[(2-cyanophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-formylindazole-3-carboxamide Traditional Name: N-[1-(2-cyanobenzyl)-4-methyl-1,4-diazepan-6-yl]-1-formyl-indazole-3-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)C=O)CC4=CC=CC=C4C#N

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)C=O)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H24N6O2/c1-27-10-11-28(13-18-7-3-2-6-17(18)12-24)15-19(14-27)25-23(31)22-20-8-4-5-9-21(20)29(16-30)26-22/h2-9,16,19H,10-11,13-15H2,1H3,(H,25,31)