1-[(2-methylphenoxy)methyl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-methylphenoxy)methyl]-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CC=C4

InChI

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