N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5/c1-3-9-17(10-4-1)21-18(15-23-24-20-13-7-8-14-22-20)16-26(25-21)19-11-5-2-6-12-19/h1-16H,(H,22,24)/b23-15-