N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-chloranyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-chloranyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-chloro-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-chloro-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-chloro-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-chloro-1-methyl-pyrazole-3-carboxamide Formula: C18H17BrClN5O MolecularWeight: 434.71748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Br)C)C=NNC(=O)C3=NN(C=C3Cl)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Br)C)/C=N/NC(=O)C3=NN(C=C3Cl)C

InChI

InChI=1S/C18H17BrClN5O/c1-11-7-13(12(2)25(11)15-6-4-5-14(19)8-15)9-21-22-18(26)17-16(20)10-24(3)23-17/h4-10H,1-3H3,(H,22,26)/b21-9+