3-chloranyl-2-(4-methylpyrazol-1-yl)aniline

Systemtic Name: 3-chloranyl-2-(4-methylpyrazol-1-yl)aniline Openeye Name: 3-chloro-2-(4-methylpyrazol-1-yl)aniline CAS Name: 3-chloro-2-(4-methyl-1-pyrazolyl)aniline IUPAC Name: 3-chloro-2-(4-methylpyrazol-1-yl)aniline Traditional Name: [3-chloro-2-(4-methylpyrazol-1-yl)phenyl]amine Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=C(C=CC=C2Cl)N

Isomeric SMILES

CC1=CN(N=C1)C2=C(C=CC=C2Cl)N

InChI

InChI=1S/C10H10ClN3/c1-7-5-13-14(6-7)10-8(11)3-2-4-9(10)12/h2-6H,12H2,1H3