N-(3,4-dipropoxyphenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-1H-indazole-3-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-1H-indazole-3-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-1H-indazole-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)OCCC

InChI

InChI=1S/C20H23N3O3/c1-3-11-25-17-10-9-14(13-18(17)26-12-4-2)21-20(24)19-15-7-5-6-8-16(15)22-23-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)(H,22,23)