N-[1-[(5-chloranyl-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-4-(ethylaminomethyl)benzamide

Systemtic Name: N-[1-[(5-chloranyl-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-4-(ethylaminomethyl)benzamide Openeye Name: N-[1-[(5-chloro-2-isopropyl-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-4-(ethylaminomethyl)benzamide CAS Name: N-[1-[(5-chloro-2-propan-2-yl-7-benzofuranyl)methyl]-5-methyl-3-pyrazolyl]-4-(ethylaminomethyl)benzamide IUPAC Name: N-[1-[(5-chloro-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methylpyrazol-3-yl]-4-(ethylaminomethyl)benzamide Traditional Name: N-[1-[(5-chloro-2-isopropyl-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-4-(ethylaminomethyl)benzamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)C(=O)NC2=NN(C(=C2)C)CC3=C4C(=CC(=C3)Cl)C=C(O4)C(C)C

Isomeric SMILES

CCNCC1=CC=C(C=C1)C(=O)NC2=NN(C(=C2)C)CC3=C4C(=CC(=C3)Cl)C=C(O4)C(C)C

InChI

InChI=1S/C26H29ClN4O2/c1-5-28-14-18-6-8-19(9-7-18)26(32)29-24-10-17(4)31(30-24)15-21-12-22(27)11-20-13-23(16(2)3)33-25(20)21/h6-13,16,28H,5,14-15H2,1-4H3,(H,29,30,32)