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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H20N4O3/c1-25-21(28)17-8-3-2-7-16(17)18(24-25)20(27)22-12-13-5-4-6-15(11-13)23-19(26)14-9-10-14/h2-8,11,14H,9-10,12H2,1H3,(H,22,27)(H,23,26)