N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]nicotinamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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