3-[(4-chloranylpyrazol-1-yl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CN2C=C(C=N2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CN2C=C(C=N2)Cl

InChI

InChI=1S/C10H10ClN3/c11-9-5-13-14(7-9)6-8-2-1-3-10(12)4-8/h1-5,7H,6,12H2