N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)chromene-3-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)chromene-3-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-oxo-N-(2-pyrrolidin-1-ylethyl)chromene-3-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-oxo-N-[2-(1-pyrrolidinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-oxo-N-(2-pyrrolidin-1-ylethyl)chromene-3-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-keto-N-(2-pyrrolidinoethyl)chromene-3-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CCN2CCCC2)C(=O)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CCN2CCCC2)C(=O)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-24-13-17(22)18(23-24)14-26(11-10-25-8-4-5-9-25)20(27)16-12-15-6-2-3-7-19(15)29-21(16)28/h2-3,6-7,12-13H,4-5,8-11,14H2,1H3