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

Systemtic Name: N-cyclopropyl-2-[4-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]piperazino]-N-cyclopropyl-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N5O2/c28-21(24-20-7-8-20)17-25-10-12-26(13-11-25)22(29)9-6-19-14-23-27(16-19)15-18-4-2-1-3-5-18/h1-6,9,14,16,20H,7-8,10-13,15,17H2,(H,24,28)/b9-6+