N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-keto-phthalazine-1-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-18(20-13-15-22(16-14-20)30-26(33)21-11-12-21)29-27(34)25-23-9-5-6-10-24(23)28(35)32(31-25)17-19-7-3-2-4-8-19/h2-10,13-16,18,21H,11-12,17H2,1H3,(H,29,34)(H,30,33)