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

Systemtic Name: 3-chloranyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C21H16ClN5 MolecularWeight: 373.83824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=NNC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN5/c22-18-5-4-6-19(13-18)25-24-14-17-15-27(20-7-2-1-3-8-20)26-21(17)16-9-11-23-12-10-16/h1-15,25H/b24-14-