[3-(4-chlorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methylazanium

Systemtic Name: [3-(4-chlorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methylazanium Openeye Name: [3-(4-chlorophenyl)-1-(m-tolyl)pyrazol-4-yl]methylammonium CAS Name: [3-(4-chlorophenyl)-1-(3-methylphenyl)-4-pyrazolyl]methylammonium IUPAC Name: [3-(4-chlorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methylazanium Traditional Name: [3-(4-chlorophenyl)-1-(m-tolyl)pyrazol-4-yl]methylammonium Formula: C17H17ClN3+ MolecularWeight: 298.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C[NH3+]

InChI

InChI=1S/C17H16ClN3/c1-12-3-2-4-16(9-12)21-11-14(10-19)17(20-21)13-5-7-15(18)8-6-13/h2-9,11H,10,19H2,1H3/p+1