4-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-1,6,6-trimethyl-1,4-diazepan-5-one

Systemtic Name: 4-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-1,6,6-trimethyl-1,4-diazepan-5-one Openeye Name: 4-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-1,6,6-trimethyl-1,4-diazepan-5-one CAS Name: 4-[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]-1,6,6-trimethyl-1,4-diazepan-5-one IUPAC Name: 4-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]-1,6,6-trimethyl-1,4-diazepan-5-one Traditional Name: 4-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-1,6,6-trimethyl-1,4-diazepan-5-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN(C1=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC)C)C

Isomeric SMILES

CC1(CN(CCN(C1=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC)C)C

InChI

InChI=1S/C23H27N5O2/c1-23(2)16-26(3)12-13-27(22(23)29)20-14-19(17-8-6-5-7-9-17)28(25-20)18-10-11-21(30-4)24-15-18/h5-11,14-15H,12-13,16H2,1-4H3