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

Systemtic Name: (E)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c28-23(12-11-20-15-24-27(17-20)22-9-5-2-6-10-22)25-21-13-14-26(18-21)16-19-7-3-1-4-8-19/h1-12,15,17,21H,13-14,16,18H2,(H,25,28)/b12-11+