N-butan-2-yl-3-(4-chlorophenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-butan-2-yl-3-(4-chlorophenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-oxo-N-sec-butyl-phthalazine-1-carboxamide CAS Name: N-butan-2-yl-3-(4-chlorophenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-butan-2-yl-3-(4-chlorophenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-keto-N-sec-butyl-phthalazine-1-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-3-12(2)21-18(24)17-15-6-4-5-7-16(15)19(25)23(22-17)14-10-8-13(20)9-11-14/h4-12H,3H2,1-2H3,(H,21,24)