N-[3-(1H-benzimidazol-2-yl)phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

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