5-ethyl-4-methyl-N-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-4-methyl-N-[(1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-1H-pyrazole-3-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NC(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N[C@H](C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H25N5O/c1-5-20-14(2)22(27-26-20)23(29)25-15(3)19-13-24-28(16(19)4)21-12-8-10-17-9-6-7-11-18(17)21/h6-13,15H,5H2,1-4H3,(H,25,29)(H,26,27)/t15-/m1/s1