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

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O/c31-25(22-16-26-23-14-8-7-13-21(22)23)28-27-15-19-17-30(20-11-5-2-6-12-20)29-24(19)18-9-3-1-4-10-18/h1-17,26H,(H,28,31)/b27-15+