N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4C)OCC

InChI

InChI=1S/C26H29N5O4/c1-4-33-24-11-10-20(14-25(24)34-5-2)16-31-17-21(15-27-31)28-26(32)22-12-13-30(29-22)18-35-23-9-7-6-8-19(23)3/h6-15,17H,4-5,16,18H2,1-3H3,(H,28,32)