3-(4-methylphenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide Openeye Name: N-allyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide Traditional Name: N-allyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC=C

InChI

InChI=1S/C14H15N3O/c1-3-8-15-14(18)13-9-12(16-17-13)11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H,15,18)(H,16,17)