(E)-N-(diphenylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c29-24(17-16-20-18-26-28(19-20)23-14-8-3-9-15-23)27-25(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19,25H,(H,27,29)/b17-16+