N-prop-2-enyl-4-(1H-pyrazol-4-yl)benzamide

Systemtic Name: N-prop-2-enyl-4-(1H-pyrazol-4-yl)benzamide Openeye Name: N-allyl-4-(1H-pyrazol-4-yl)benzamide CAS Name: N-prop-2-enyl-4-(1H-pyrazol-4-yl)benzamide IUPAC Name: N-prop-2-enyl-4-(1H-pyrazol-4-yl)benzamide Traditional Name: N-allyl-4-(1H-pyrazol-4-yl)benzamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C2=CNN=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)C2=CNN=C2

InChI

InChI=1S/C13H13N3O/c1-2-7-14-13(17)11-5-3-10(4-6-11)12-8-15-16-9-12/h2-6,8-9H,1,7H2,(H,14,17)(H,15,16)