(E)-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(1-tetrazolyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-3-phenyl-acrylamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H15N5O/c1-13-7-9-15(11-16(13)22-12-18-20-21-22)19-17(23)10-8-14-5-3-2-4-6-14/h2-12H,1H3,(H,19,23)/b10-8+