N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-besyl-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]propionamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N5O3S/c1-3-24-15(2)16(11-21-24)13-23-14-17(12-20-23)22-19(25)9-10-28(26,27)18-7-5-4-6-8-18/h4-8,11-12,14H,3,9-10,13H2,1-2H3,(H,22,25)