N-[(1R)-1-cyclopropylethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(1R)-1-cyclopropylethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(1R)-1-cyclopropylethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(1R)-1-cyclopropylethyl]-4-keto-phthalazine-1-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-14(16-11-12-16)22-20(25)19-17-9-5-6-10-18(17)21(26)24(23-19)13-15-7-3-2-4-8-15/h2-10,14,16H,11-13H2,1H3,(H,22,25)/t14-/m1/s1