5-azanyl-3-(3-azanylpropyl)-1-(4-methylphenyl)pyrazole-4-carbonitrile hydrochloride

Systemtic Name: 5-azanyl-3-(3-azanylpropyl)-1-(4-methylphenyl)pyrazole-4-carbonitrile hydrochloride Openeye Name: 5-amino-3-(3-aminopropyl)-1-(p-tolyl)pyrazole-4-carbonitrile hydrochloride CAS Name: 5-amino-3-(3-aminopropyl)-1-(4-methylphenyl)-4-pyrazolecarbonitrile hydrochloride IUPAC Name: 5-amino-3-(3-aminopropyl)-1-(4-methylphenyl)pyrazole-4-carbonitrile hydrochloride Traditional Name: 5-amino-3-(3-aminopropyl)-1-(p-tolyl)pyrazole-4-carbonitrile hydrochloride Formula: C14H18ClN5 MolecularWeight: 291.77922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)CCCN)C#N)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)CCCN)C#N)N.Cl

InChI

InChI=1S/C14H17N5.ClH/c1-10-4-6-11(7-5-10)19-14(17)12(9-16)13(18-19)3-2-8-15;/h4-7H,2-3,8,15,17H2,1H3;1H