N-cyclopropyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]piperazino]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O2/c27-20(23-18-7-8-18)16-24-10-12-25(13-11-24)21(28)9-6-17-14-22-26(15-17)19-4-2-1-3-5-19/h1-6,9,14-15,18H,7-8,10-13,16H2,(H,23,27)/b9-6+