4-[4-(cyclopentylamino)phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-(cyclopentylamino)phthalazin-1-yl]benzamide Openeye Name: 4-[4-(cyclopentylamino)phthalazin-1-yl]benzamide CAS Name: 4-[4-(cyclopentylamino)-1-phthalazinyl]benzamide IUPAC Name: 4-[4-(cyclopentylamino)phthalazin-1-yl]benzamide Traditional Name: 4-[4-(cyclopentylamino)phthalazin-1-yl]benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H20N4O/c21-19(25)14-11-9-13(10-12-14)18-16-7-3-4-8-17(16)20(24-23-18)22-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6H2,(H2,21,25)(H,22,24)