4-oxidanylidene-3-(phenylmethyl)-N-prop-2-ynyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-prop-2-ynyl-phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-prop-2-ynyl-phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-prop-2-ynyl-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-prop-2-ynylphthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-propargyl-phthalazine-1-carboxamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C#CCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2/c1-2-12-20-18(23)17-15-10-6-7-11-16(15)19(24)22(21-17)13-14-8-4-3-5-9-14/h1,3-11H,12-13H2,(H,20,23)