N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[[4-(1-imidazolylmethyl)phenyl]methyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(imidazol-1-ylmethyl)benzyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C22H21N5O2/c1-16-19-4-2-3-5-20(19)22(29)27(25-16)14-21(28)24-12-17-6-8-18(9-7-17)13-26-11-10-23-15-26/h2-11,15H,12-14H2,1H3,(H,24,28)