N-[(1R)-1-cyclopropylethyl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-isobutyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methylpropyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-isobutyl-4-keto-phthalazine-1-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-11(2)10-21-18(23)15-7-5-4-6-14(15)16(20-21)17(22)19-12(3)13-8-9-13/h4-7,11-13H,8-10H2,1-3H3,(H,19,22)/t12-/m1/s1