5-azanyl-3-(4-methylphenyl)pyrazole-1-carboximidamide hydrochloride

Systemtic Name: 5-azanyl-3-(4-methylphenyl)pyrazole-1-carboximidamide hydrochloride Openeye Name: 5-amino-3-(p-tolyl)pyrazole-1-carboxamidine hydrochloride CAS Name: 5-amino-3-(4-methylphenyl)-1-pyrazolecarboximidamide hydrochloride IUPAC Name: 5-amino-3-(4-methylphenyl)pyrazole-1-carboximidamide hydrochloride Traditional Name: 5-amino-3-(p-tolyl)pyrazole-1-carboxamidine hydrochloride Formula: C11H14ClN5 MolecularWeight: 251.71536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C(=N)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C(=N)N.Cl

InChI

InChI=1S/C11H13N5.ClH/c1-7-2-4-8(5-3-7)9-6-10(12)16(15-9)11(13)14;/h2-6H,12H2,1H3,(H3,13,14);1H