4-oxidanylidene-3-propan-2-yl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-propan-2-yl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide Openeye Name: 3-isopropyl-4-oxo-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-propan-2-yl-N-(1-propyl-2-benzimidazolyl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-propan-2-yl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C

InChI

InChI=1S/C22H23N5O2/c1-4-13-26-18-12-8-7-11-17(18)23-22(26)24-20(28)19-15-9-5-6-10-16(15)21(29)27(25-19)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,23,24,28)