N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-1H-indazole-3-carboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-1H-indazole-3-carboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-1H-indazole-3-carboxamide Traditional Name: N-(1-homoveratrylpyrazol-4-yl)-1H-indazole-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H21N5O3/c1-28-18-8-7-14(11-19(18)29-2)9-10-26-13-15(12-22-26)23-21(27)20-16-5-3-4-6-17(16)24-25-20/h3-8,11-13H,9-10H2,1-2H3,(H,23,27)(H,24,25)