6-(cyclopropylmethoxy)-4-(1H-indazol-3-ylcarbonyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-(1H-indazol-3-ylcarbonyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-(1H-indazole-3-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[1H-indazol-3-yl(oxo)methyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(1H-indazole-3-carbonyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-(1H-indazole-3-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O3/c29-21-14-28(23(30)22-19-5-1-2-6-20(19)25-26-22)13-18(31-15-16-7-8-16)12-27(21)11-17-4-3-9-24-10-17/h1-6,9-10,16,18H,7-8,11-15H2,(H,25,26)