1-phenyl-N-[(4-propoxyphenyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[(4-propoxyphenyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[(4-propoxyphenyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[(4-propoxyphenyl)methyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[(4-propoxyphenyl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-(4-propoxybenzyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-2-16-30-21-12-10-19(11-13-21)17-25-23(29)22-18-26-28(20-8-4-3-5-9-20)24(22)27-14-6-7-15-27/h3-15,18H,2,16-17H2,1H3,(H,25,29)