4-[(E)-3-(dimethylamino)prop-2-enoyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(E)-3-(dimethylamino)prop-2-enoyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Openeye Name: 4-[(E)-3-(dimethylamino)prop-2-enoyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide CAS Name: 4-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-5-methyl-N,1-diphenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(E)-3-(dimethylamino)prop-2-enoyl]-5-methyl-N,1-diphenylpyrazole-3-carboxamide Traditional Name: 4-[(E)-3-(dimethylamino)acryloyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C=CN(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)/C=C/N(C)C

InChI

InChI=1S/C22H22N4O2/c1-16-20(19(27)14-15-25(2)3)21(22(28)23-17-10-6-4-7-11-17)24-26(16)18-12-8-5-9-13-18/h4-15H,1-3H3,(H,23,28)/b15-14+