2-[(4-ethoxyphenyl)carbonylamino]-N-(1H-indazol-6-yl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylamino]-N-(1H-indazol-6-yl)benzamide Openeye Name: 2-[(4-ethoxybenzoyl)amino]-N-(1H-indazol-6-yl)benzamide CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(1H-indazol-6-yl)benzamide IUPAC Name: 2-[(4-ethoxybenzoyl)amino]-N-(1H-indazol-6-yl)benzamide Traditional Name: 2-[(4-ethoxybenzoyl)amino]-N-(1H-indazol-6-yl)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C23H20N4O3/c1-2-30-18-11-8-15(9-12-18)22(28)26-20-6-4-3-5-19(20)23(29)25-17-10-7-16-14-24-27-21(16)13-17/h3-14H,2H2,1H3,(H,24,27)(H,25,29)(H,26,28)