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

Systemtic Name: N-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-methyl-phenyl-amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN(C)C2=CC=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/N(C)C2=CC=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4/c1-15-18(13-21-23(2)17-11-7-4-8-12-17)19(20)24(22-15)14-16-9-5-3-6-10-16/h3-13H,14H2,1-2H3/b21-13+