3-ethyl-4-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]phthalazine-1-carboxamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-phthalazinecarboxamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2/c1-2-33-28(35)24-16-10-9-15-23(24)26(31-33)27(34)29-17-22-19-32(18-20-11-5-3-6-12-20)30-25(22)21-13-7-4-8-14-21/h3-16,19H,2,17-18H2,1H3,(H,29,34)