3-(5-methylpyrazol-1-yl)aniline

Systemtic Name: 3-(5-methylpyrazol-1-yl)aniline Openeye Name: 3-(5-methylpyrazol-1-yl)aniline CAS Name: 3-(5-methyl-1-pyrazolyl)aniline IUPAC Name: 3-(5-methylpyrazol-1-yl)aniline Traditional Name: [3-(5-methylpyrazol-1-yl)phenyl]amine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=NN1C2=CC(=CC=C2)N

InChI

InChI=1S/C10H11N3/c1-8-5-6-12-13(8)10-4-2-3-9(11)7-10/h2-7H,11H2,1H3