4-(5-chloranyl-3-methyl-pyrazol-1-yl)aniline

Systemtic Name: 4-(5-chloranyl-3-methyl-pyrazol-1-yl)aniline Openeye Name: 4-(5-chloro-3-methyl-pyrazol-1-yl)aniline CAS Name: 4-(5-chloro-3-methyl-1-pyrazolyl)aniline IUPAC Name: 4-(5-chloro-3-methylpyrazol-1-yl)aniline Traditional Name: [4-(5-chloro-3-methyl-pyrazol-1-yl)phenyl]amine Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)Cl)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=NN(C(=C1)Cl)C2=CC=C(C=C2)N

InChI

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