N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-3-pyrazolyl)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methylpyrazol-3-yl)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-3-methyl-thiophene-2-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2S/c1-11-5-8-26-17(11)18(24)22-12-3-4-15(25-7-6-20)13(9-12)16-14(19)10-21-23(16)2/h3-5,8-10H,6-7,20H2,1-2H3,(H,22,24)