N-[(3,4-dichlorophenyl)methyl]-2-pyrazol-1-yl-aniline

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-pyrazol-1-yl-aniline Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-pyrazol-1-yl-aniline CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(1-pyrazolyl)aniline IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-pyrazol-1-ylaniline Traditional Name: (3,4-dichlorobenzyl)-(2-pyrazol-1-ylphenyl)amine Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=C(C=C2)Cl)Cl)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=C(C=C2)Cl)Cl)N3C=CC=N3

InChI

InChI=1S/C16H13Cl2N3/c17-13-7-6-12(10-14(13)18)11-19-15-4-1-2-5-16(15)21-9-3-8-20-21/h1-10,19H,11H2