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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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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=NC=N4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C21H20N6O2/c1-15-18-4-2-3-5-19(18)21(29)27(25-15)12-20(28)23-10-16-6-8-17(9-7-16)11-26-14-22-13-24-26/h2-9,13-14H,10-12H2,1H3,(H,23,28)