4-(5-acetamido-3-methyl-pyrazol-1-yl)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N,N-bis(prop-2-enyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N,N-diallyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N,N-bis(prop-2-enyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N,N-diallyl-benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H22N4O2/c1-5-11-22(12-6-2)19(25)16-7-9-17(10-8-16)23-18(20-15(4)24)13-14(3)21-23/h5-10,13H,1-2,11-12H2,3-4H3,(H,20,24)