4-(4-hydroxyphenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-hydroxyphenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-hydroxyphenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-hydroxyphenyl)-N-[1-(2-methoxyethyl)-4-pyrazolyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-hydroxyphenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-hydroxyphenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H22N4O3/c1-25-11-10-22-13-16(12-19-22)20-18(24)21-8-6-15(7-9-21)14-2-4-17(23)5-3-14/h2-6,12-13,23H,7-11H2,1H3,(H,20,24)