5-methoxy-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3aH-indazole-3-carboxamide

Systemtic Name: 5-methoxy-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3aH-indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-5-methoxy-3aH-indazole-3-carboxamide CAS Name: 5-methoxy-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3aH-indazole-3-carboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-5-methoxy-3aH-indazole-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-5-methoxy-3aH-indazole-3-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NN=C3C2C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=NN=C3C2C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N5O2/c1-26-10-11-27(13-16-6-4-3-5-7-16)15-17(14-26)23-22(28)21-19-12-18(29-2)8-9-20(19)24-25-21/h3-9,12,17,19H,10-11,13-15H2,1-2H3,(H,23,28)