N-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanamine

Systemtic Name: N-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanamine Openeye Name: N-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanamine CAS Name: N-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methyl]-1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methanamine IUPAC Name: N-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanamine Traditional Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]amine Formula: C21H28ClN5 MolecularWeight: 385.93352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNCC3=C(N(N=C3C)CC(C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNCC3=C(N(N=C3C)CC(C)C)Cl

InChI

InChI=1S/C21H28ClN5/c1-14(2)13-26-21(22)20(16(4)24-26)12-23-11-19-15(3)25-27(17(19)5)18-9-7-6-8-10-18/h6-10,14,23H,11-13H2,1-5H3