4-azanyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c24-20-13-11-18(12-14-20)23(29)26-25-15-19-16-28(21-9-5-2-6-10-21)27-22(19)17-7-3-1-4-8-17/h1-16H,24H2,(H,26,29)/b25-15+