4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NCC=C

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NCC=C

InChI

InChI=1S/C20H19N3O/c1-3-13-21-20(24)17-9-11-18(12-10-17)23-19(14-15(2)22-23)16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3,(H,21,24)