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

Systemtic Name: N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(m-tolyl)amine Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4/c1-13-7-6-8-15(11-13)21-20-12-17-14(2)22-23(18(17)19)16-9-4-3-5-10-16/h3-12,21H,1-2H3/b20-12-