(2R)-2-[[(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-ethyl-propanamide

Systemtic Name: (2R)-2-[[(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-ethyl-propanamide Openeye Name: (2R)-2-[[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-ethyl-propanamide CAS Name: (2R)-2-[[(E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-2-[[(E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-ethylpropanamide Traditional Name: (2R)-2-[[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acryloyl]amino]-N-ethyl-propionamide Formula: C16H25ClN4O2 MolecularWeight: 340.8483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC(C)C(=O)NCC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)N[C@H](C)C(=O)NCC)Cl

InChI

InChI=1S/C16H25ClN4O2/c1-5-7-10-21-15(17)13(11(3)20-21)8-9-14(22)19-12(4)16(23)18-6-2/h8-9,12H,5-7,10H2,1-4H3,(H,18,23)(H,19,22)/b9-8+/t12-/m1/s1