1-[(2-chlorophenyl)methyl]pyrazol-3-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]pyrazol-3-amine Openeye Name: 1-[(2-chlorophenyl)methyl]pyrazol-3-amine CAS Name: 1-[(2-chlorophenyl)methyl]-3-pyrazolamine IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrazol-3-amine Traditional Name: [1-(2-chlorobenzyl)pyrazol-3-yl]amine Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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