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3-[3-[(E)-2-phenylethenyl]indazol-1-yl]carbonylbenzamide

3-[3-[(E)-2-phenylethenyl]indazol-1-yl]carbonylbenzamide

Systemtic Name:3-[3-[(E)-2-phenylethenyl]indazol-1-yl]carbonylbenzamide
Openeye Name:3-[3-[(E)-styryl]indazole-1-carbonyl]benzamide
CAS Name:3-[oxo-[3-[(E)-2-phenylethenyl]-1-indazolyl]methyl]benzamide
IUPAC Name:3-[3-[(E)-2-phenylethenyl]indazole-1-carbonyl]benzamide
Traditional Name:3-[3-[(E)-styryl]indazole-1-carbonyl]benzamide
Formula: C23H17N3O2
MolecularWeight: 367.39998
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C(=O)N


InChI

InChI=1S/C23H17N3O2/c24-22(27)17-9-6-10-18(15-17)23(28)26-21-12-5-4-11-19(21)20(25-26)14-13-16-7-2-1-3-8-16/h1-15H,(H2,24,27)/b14-13+


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