N-[3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acryloyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C26H26N6O2/c1-18-24(19(2)32(30-18)23-11-5-4-6-12-23)13-14-25(33)28-21-9-7-10-22(17-21)29-26(34)20(3)31-16-8-15-27-31/h4-17,20H,1-3H3,(H,28,33)(H,29,34)/b14-13+