N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(1-ethylbenzimidazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(1-ethylbenzimidazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(1-ethylbenzimidazol-2-yl)-4-keto-phthalazine-1-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-2-29-21-15-9-8-14-20(21)26-25(29)27-23(31)22-18-12-6-7-13-19(18)24(32)30(28-22)16-17-10-4-3-5-11-17/h3-15H,2,16H2,1H3,(H,26,27,31)