6-methoxy-4-[2-(3-methylpyrazol-1-yl)ethanoyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-methoxy-4-[2-(3-methylpyrazol-1-yl)ethanoyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-methoxy-4-[2-(3-methylpyrazol-1-yl)acetyl]-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-methoxy-4-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-methoxy-4-[2-(3-methylpyrazol-1-yl)acetyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-methoxy-4-[2-(3-methylpyrazol-1-yl)acetyl]-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C18H23N5O3 MolecularWeight: 357.40692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OC

InChI

InChI=1S/C18H23N5O3/c1-14-5-7-23(20-14)13-18(25)22-11-16(26-2)10-21(17(24)12-22)9-15-4-3-6-19-8-15/h3-8,16H,9-13H2,1-2H3