4-oxidanylidene-3-(phenylmethyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(6-pyrrolidino-3-pyridyl)phthalazine-1-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2/c31-24(27-19-12-13-22(26-16-19)29-14-6-7-15-29)23-20-10-4-5-11-21(20)25(32)30(28-23)17-18-8-2-1-3-9-18/h1-5,8-13,16H,6-7,14-15,17H2,(H,27,31)