3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C29H27N5O3/c1-36-26-14-13-23(15-27(26)37-2)28-25(20-33(32-28)18-21-9-5-3-6-10-21)29(35)30-16-22-17-31-34(19-22)24-11-7-4-8-12-24/h3-15,17,19-20H,16,18H2,1-2H3,(H,30,35)