5-(2-chlorophenyl)-1-(phenylmethyl)pyrazole-3,4-diamine

Systemtic Name: 5-(2-chlorophenyl)-1-(phenylmethyl)pyrazole-3,4-diamine Openeye Name: 1-benzyl-5-(2-chlorophenyl)pyrazole-3,4-diamine CAS Name: 5-(2-chlorophenyl)-1-(phenylmethyl)pyrazole-3,4-diamine IUPAC Name: 1-benzyl-5-(2-chlorophenyl)pyrazole-3,4-diamine Traditional Name: [3-amino-1-benzyl-5-(2-chlorophenyl)pyrazol-4-yl]amine Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=N2)N)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=N2)N)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN4/c17-13-9-5-4-8-12(13)15-14(18)16(19)20-21(15)10-11-6-2-1-3-7-11/h1-9H,10,18H2,(H2,19,20)