N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H26N6O4/c1-33-20-13-21(34-2)23(35-3)22-16(20)12-19(29-22)25(32)28-11-7-10-18-17(14-26)24(27)31(30-18)15-8-5-4-6-9-15/h4-6,8-9,12-13,29H,7,10-11,27H2,1-3H3,(H,28,32)