N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide CAS Name: N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2/c26-20(19-17-8-4-5-9-18(17)23-24-19)22-16-12-21-25(13-16)10-11-27-14-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,22,26)(H,23,24)