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

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(p-tolyl)amine Formula: C16H21ClN4 MolecularWeight: 304.81774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4/c1-4-5-10-21-16(17)15(13(3)20-21)11-18-19-14-8-6-12(2)7-9-14/h6-9,11,19H,4-5,10H2,1-3H3/b18-11-