2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-methyl-N-[3-(1-pyrazolyl)propyl]butanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butyramide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CC=N1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCN1C=CC=N1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N4O3/c1-16(2)20(21(27)22-12-4-14-25-15-5-13-23-25)24-19(26)11-8-17-6-9-18(28-3)10-7-17/h5-11,13,15-16,20H,4,12,14H2,1-3H3,(H,22,27)(H,24,26)/b11-8+