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

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C21H17ClN4S MolecularWeight: 392.90448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4S/c1-15-9-10-17(12-19(15)22)24-23-13-16-14-26(18-6-3-2-4-7-18)25-21(16)20-8-5-11-27-20/h2-14,24H,1H3/b23-13-