N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

C[C@H](C1CC1)N2C(=CC=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C18H19N5O2/c1-11(12-7-8-12)23-15(9-10-19-23)20-17(24)16-13-5-3-4-6-14(13)18(25)22(2)21-16/h3-6,9-12H,7-8H2,1-2H3,(H,20,24)/t11-/m1/s1