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

Systemtic Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O/c28-22(18-7-3-1-4-8-18)25-24-15-19-16-27(20-9-5-2-6-10-20)26-21(19)17-11-13-23-14-12-17/h1-16H,(H,25,28)/b24-15-