4-[4-[[4-(diethylcarbamoyl)phenyl]amino]phthalazin-1-yl]-N,N-diethyl-benzamide

Systemtic Name: 4-[4-[[4-(diethylcarbamoyl)phenyl]amino]phthalazin-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[4-[4-(diethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[4-[4-[diethylamino(oxo)methyl]anilino]-1-phthalazinyl]-N,N-diethylbenzamide IUPAC Name: 4-[4-[4-(diethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[4-[4-(diethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-diethyl-benzamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N(CC)CC

InChI

InChI=1S/C30H33N5O2/c1-5-34(6-2)29(36)22-15-13-21(14-16-22)27-25-11-9-10-12-26(25)28(33-32-27)31-24-19-17-23(18-20-24)30(37)35(7-3)8-4/h9-20H,5-8H2,1-4H3,(H,31,33)