[[4-bromanyl-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]methylideneamino] N-methylcarbamate

Systemtic Name: [[4-bromanyl-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]methylideneamino] N-methylcarbamate Openeye Name: [[4-bromo-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [[4-bromo-2-[(4-chlorophenyl)methyl]-3-pyrazolyl]methylideneamino] ester IUPAC Name: [[4-bromo-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [[4-bromo-2-(4-chlorobenzyl)pyrazol-3-yl]methyleneamino] ester Formula: C13H12BrClN4O2 MolecularWeight: 371.61698

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=CC1=C(C=NN1CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CNC(=O)ON=CC1=C(C=NN1CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C13H12BrClN4O2/c1-16-13(20)21-18-7-12-11(14)6-17-19(12)8-9-2-4-10(15)5-3-9/h2-7H,8H2,1H3,(H,16,20)