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

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-isopropyl-indazole-3-carboxamide CAS Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-isopropyl-indazole-3-carboxamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H31N5O/c1-18(2)29-22-12-8-7-11-21(22)23(26-29)24(30)25-20-16-27(3)13-14-28(17-20)15-19-9-5-4-6-10-19/h4-12,18,20H,13-17H2,1-3H3,(H,25,30)