N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)tetralin-2-carboxamide CAS Name: N-[(2-phenyl-3-pyrazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidinoethyl)tetralin-2-carboxamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H32N4O/c32-27(24-13-12-22-8-4-5-9-23(22)20-24)30(19-18-29-16-6-7-17-29)21-26-14-15-28-31(26)25-10-2-1-3-11-25/h1-5,8-11,14-15,24H,6-7,12-13,16-21H2