(E)-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenyl-acrylamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c25-18(13-6-14-4-2-1-3-5-14)20-16-9-7-15(8-10-16)19-21-22-23-24(19)17-11-12-17/h1-10,13,17H,11-12H2,(H,20,25)/b13-6+