N-[(3,4-dichlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: (3,4-dichlorobenzyl)-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)Cl)Cl)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)Cl)Cl)C3=CC=NN3

InChI

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