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

Systemtic Name: N-[(E)-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-N-methylaniline Traditional Name: [(E)-(5-chloro-1-m-anisyl-3-methyl-pyrazol-4-yl)methyleneamino]-methyl-phenyl-amine Formula: C20H21ClN4O MolecularWeight: 368.85994

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-15-19(13-22-24(2)17-9-5-4-6-10-17)20(21)25(23-15)14-16-8-7-11-18(12-16)26-3/h4-13H,14H2,1-3H3/b22-13+