N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-naphthalen-2-ylsulfonyl-propanamide

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-naphthalen-2-ylsulfonyl-propanamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(2-naphthylsulfonyl)propanamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3-(2-naphthalenylsulfonyl)propanamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-naphthalen-2-ylsulfonylpropanamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(2-naphthylsulfonyl)propionamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)CCS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)CCS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N5O3S/c1-2-26-14-17(12-23-26)15-27-16-20(13-24-27)25-22(28)9-10-31(29,30)21-8-7-18-5-3-4-6-19(18)11-21/h3-8,11-14,16H,2,9-10,15H2,1H3,(H,25,28)