methyl N-[(Z)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]carbamic acid methyl ester Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

COC(=O)N/N=C\C1=CN(N=C1C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN4O2/c1-25-18(24)21-20-11-14-12-23(16-5-3-2-4-6-16)22-17(14)13-7-9-15(19)10-8-13/h2-12H,1H3,(H,21,24)/b20-11-