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

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(5-chloro-2-thienyl)-N-methyl-methanamine CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-1-(5-chloro-2-thiophenyl)-N-methylmethanamine IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-1-(5-chlorothiophen-2-yl)-N-methylmethanamine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-[(5-chloro-2-thienyl)methyl]-methyl-amine Formula: C17H17Cl2N3S MolecularWeight: 366.30798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C)CC2=CC=C(S2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(C)CC2=CC=C(S2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H17Cl2N3S/c1-12-15(11-21(2)10-14-8-9-16(18)23-14)17(19)22(20-12)13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3