N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-5-(1-pyrrolidinylmethyl)-2-furancarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(pyrrolidinomethyl)-2-furamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)CN4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)CN4CCCC4

InChI

InChI=1S/C22H26N4O3/c1-2-17-5-7-19(8-6-17)28-16-26-14-18(13-23-26)24-22(27)21-10-9-20(29-21)15-25-11-3-4-12-25/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,24,27)