(E)-N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N7O/c26-16-22-23(30-32(25(22)27)21-10-5-2-6-11-21)12-7-15-28-24(33)14-13-19-17-29-31(18-19)20-8-3-1-4-9-20/h1-6,8-11,13-14,17-18H,7,12,15,27H2,(H,28,33)/b14-13+