3-azanyl-5-methyl-N-oxidanylidene-1-[4-(phenylmethyl)-2,3-dihydrophthalazin-1-yl]pyrazole-4-carboximidamide

Systemtic Name: 3-azanyl-5-methyl-N-oxidanylidene-1-[4-(phenylmethyl)-2,3-dihydrophthalazin-1-yl]pyrazole-4-carboximidamide Openeye Name: 3-amino-1-(4-benzyl-2,3-dihydrophthalazin-1-yl)-5-methyl-N-oxo-pyrazole-4-carboxamidine CAS Name: 3-amino-5-methyl-N-oxo-1-[4-(phenylmethyl)-2,3-dihydrophthalazin-1-yl]-4-pyrazolecarboximidamide IUPAC Name: 3-amino-1-(4-benzyl-2,3-dihydrophthalazin-1-yl)-5-methyl-N-oxopyrazole-4-carboximidamide Traditional Name: 3-amino-1-(4-benzyl-2,3-dihydrophthalazin-1-yl)-N-keto-5-methyl-pyrazole-4-carboxamidine Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=C3C=CC=CC3=C(NN2)CC4=CC=CC=C4)N)C(=N)N=O

Isomeric SMILES

CC1=C(C(=NN1C2=C3C=CC=CC3=C(NN2)CC4=CC=CC=C4)N)C(=N)N=O

InChI

InChI=1S/C20H19N7O/c1-12-17(19(22)26-28)18(21)25-27(12)20-15-10-6-5-9-14(15)16(23-24-20)11-13-7-3-2-4-8-13/h2-10,22-24H,11H2,1H3,(H2,21,25)