[5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [5-(4-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [5-(4-methoxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: [5-(4-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C22H26N6O3 MolecularWeight: 422.48024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=NN(C(=C2)C3=NC=CC(=C3)OC)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=NN(C(=C2)C3=NC=CC(=C3)OC)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H26N6O3/c1-26-9-4-10-27(12-11-26)22(29)19-14-20(18-13-17(30-2)7-8-23-18)28(25-19)16-5-6-21(31-3)24-15-16/h5-8,13-15H,4,9-12H2,1-3H3