N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4-methylaniline Traditional Name: [(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-(p-tolyl)amine Formula: C16H21ClN4 MolecularWeight: 304.81774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(N(N=C2C)CC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=C(N(N=C2C)CC(C)C)Cl

InChI

InChI=1S/C16H21ClN4/c1-11(2)10-21-16(17)15(13(4)20-21)9-18-19-14-7-5-12(3)6-8-14/h5-9,11,19H,10H2,1-4H3/b18-9-