N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-chloranyl-aniline

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-chloro-aniline CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-chloroaniline Traditional Name: [(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(3-chlorophenyl)amine Formula: C15H18Cl2N4 MolecularWeight: 325.23622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2N4/c1-3-4-8-21-15(17)14(11(2)20-21)10-18-19-13-7-5-6-12(16)9-13/h5-7,9-10,19H,3-4,8H2,1-2H3/b18-10-