3-(4-chlorophenyl)-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-oxo-N-tetralin-5-yl-phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-phthalazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)phthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-keto-N-tetralin-5-yl-phthalazine-1-carboxamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O2/c26-17-12-14-18(15-13-17)29-25(31)21-10-4-3-9-20(21)23(28-29)24(30)27-22-11-5-7-16-6-1-2-8-19(16)22/h3-5,7,9-15H,1-2,6,8H2,(H,27,30)