3-[[4-methyl-7-[1-(2-methylpyrazol-3-yl)carbonylcyclopropyl]-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 3-[[4-methyl-7-[1-(2-methylpyrazol-3-yl)carbonylcyclopropyl]-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 3-[[4-methyl-7-[1-(2-methylpyrazole-3-carbonyl)cyclopropyl]-3-oxo-quinoxalin-2-yl]methyl]benzamidine hydrochloride CAS Name: 3-[[4-methyl-7-[1-[(2-methyl-3-pyrazolyl)-oxomethyl]cyclopropyl]-3-oxo-2-quinoxalinyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 3-[[4-methyl-7-[1-(2-methylpyrazole-3-carbonyl)cyclopropyl]-3-oxoquinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 3-[[3-keto-4-methyl-7-[1-(2-methylpyrazole-3-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]benzamidine hydrochloride Formula: C25H25ClN6O2 MolecularWeight: 476.958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4=CC=NN4C)N=C(C1=O)CC5=CC=CC(=C5)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4=CC=NN4C)N=C(C1=O)CC5=CC=CC(=C5)C(=N)N.Cl

InChI

InChI=1S/C25H24N6O2.ClH/c1-30-20-7-6-17(25(9-10-25)22(32)21-8-11-28-31(21)2)14-18(20)29-19(24(30)33)13-15-4-3-5-16(12-15)23(26)27;/h3-8,11-12,14H,9-10,13H2,1-2H3,(H3,26,27);1H