(E)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O/c34-27(30-25-15-17-32(21-25)19-22-8-3-1-4-9-22)14-13-24-20-33(26-11-5-2-6-12-26)31-28(24)23-10-7-16-29-18-23/h1-14,16,18,20,25H,15,17,19,21H2,(H,30,34)/b14-13+