2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]aniline

Systemtic Name: 2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]aniline Openeye Name: 2-[3-(p-tolyl)-1H-pyrazol-5-yl]aniline CAS Name: 2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]aniline IUPAC Name: 2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]aniline Traditional Name: [2-[3-(p-tolyl)-1H-pyrazol-5-yl]phenyl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3N

InChI

InChI=1S/C16H15N3/c1-11-6-8-12(9-7-11)15-10-16(19-18-15)13-4-2-3-5-14(13)17/h2-10H,17H2,1H3,(H,18,19)