(E)-N-[3-(3-methylphenoxy)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-18-7-5-10-21(15-18)27-14-6-13-23-22(26)12-11-19-16-24-25(17-19)20-8-3-2-4-9-20/h2-5,7-12,15-17H,6,13-14H2,1H3,(H,23,26)/b12-11+