N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-4-methoxy-2-methyl-benzamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-4-methoxy-2-methyl-benzamide Openeye Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-4-methoxy-2-methyl-benzamide CAS Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-3-pyrazolyl)phenyl]-4-methoxy-2-methylbenzamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methylpyrazol-3-yl)phenyl]-4-methoxy-2-methylbenzamide Traditional Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-4-methoxy-2-methyl-benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)NC2=CC(=C(C=C2)OCCN)C3=C(C=NN3C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)NC2=CC(=C(C=C2)OCCN)C3=C(C=NN3C)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-13-10-15(28-3)5-6-16(13)21(27)25-14-4-7-19(29-9-8-23)17(11-14)20-18(22)12-24-26(20)2/h4-7,10-12H,8-9,23H2,1-3H3,(H,25,27)