2-(1-ethylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]cinchoninamide Formula: C29H24N6O MolecularWeight: 472.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H24N6O/c1-2-34-19-22(17-30-34)27-16-25(24-12-5-6-13-26(24)31-27)29(36)32-28-14-15-35(33-28)18-21-10-7-9-20-8-3-4-11-23(20)21/h3-17,19H,2,18H2,1H3,(H,32,33,36)