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

Systemtic Name: N-[(Z)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O/c1-13(24)21-20-11-15-12-23(17-5-3-2-4-6-17)22-18(15)14-7-9-16(19)10-8-14/h2-12H,1H3,(H,21,24)/b20-11-