3-(1-phenylpyrazol-4-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O/c1-2-10-16-15(19)9-8-13-11-17-18(12-13)14-6-4-3-5-7-14/h2-7,11-12H,1,8-10H2,(H,16,19)