2-[4-[(1,3-diphenylpyrazol-4-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(1,3-diphenylpyrazol-4-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(1,3-diphenylpyrazol-4-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(1,3-diphenyl-4-pyrazolyl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(1,3-diphenylpyrazol-4-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(1,3-diphenylpyrazol-4-yl)methyl]piperazino]acetamide Formula: C25H29N5O MolecularWeight: 415.53066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O/c1-2-13-26-24(31)20-29-16-14-28(15-17-29)18-22-19-30(23-11-7-4-8-12-23)27-25(22)21-9-5-3-6-10-21/h2-12,19H,1,13-18,20H2,(H,26,31)