N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C31H25N5O2 MolecularWeight: 499.5625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H25N5O2/c37-31(33-27-19-32-36(21-27)20-26-11-6-10-25-9-4-5-12-29(25)26)30-17-18-35(34-30)22-38-28-15-13-24(14-16-28)23-7-2-1-3-8-23/h1-19,21H,20,22H2,(H,33,37)