N-methyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-methyl-3-(4-oxo-1-cinnolinyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(4-ketocinnolin-1-yl)-N-methyl-propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H23N5O2/c1-26(15-19-13-24-27(17-19)16-18-7-3-2-4-8-18)23(30)11-12-28-21-10-6-5-9-20(21)22(29)14-25-28/h2-10,13-14,17H,11-12,15-16H2,1H3