N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H21N5O2/c1-25(13-18-11-23-26(15-18)14-17-7-3-2-4-8-17)22(29)16-27-20-10-6-5-9-19(20)21(28)12-24-27/h2-12,15H,13-14,16H2,1H3