2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-oxo-4-(3-pyridylmethyl)phthalazin-2-yl]-N-phenyl-acetamide CAS Name: 2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-keto-4-(3-pyridylmethyl)phthalazin-2-yl]-N-phenyl-acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-2-15-28(20-10-4-3-5-11-20)24(30)18-29-25(31)22-13-7-6-12-21(22)23(27-29)16-19-9-8-14-26-17-19/h2-14,17H,1,15-16,18H2