1-(4-methylphenyl)-5-[(E)-2-phenylethenyl]pyrazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-[(E)-2-phenylethenyl]pyrazole-3-carboxamide Openeye Name: 1-(p-tolyl)-5-[(E)-styryl]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-[(E)-2-phenylethenyl]pyrazole-3-carboxamide Traditional Name: 1-(p-tolyl)-5-[(E)-styryl]pyrazole-3-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-14-7-10-16(11-8-14)22-17(13-18(21-22)19(20)23)12-9-15-5-3-2-4-6-15/h2-13H,1H3,(H2,20,23)/b12-9+