N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(6-chloropyridazin-3-yl)amine Formula: C17H15BrClN5 MolecularWeight: 404.6915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NNC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)/C=N/NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H15BrClN5/c1-11-9-13(10-20-22-17-8-7-16(19)21-23-17)12(2)24(11)15-5-3-14(18)4-6-15/h3-10H,1-2H3,(H,22,23)/b20-10+