N-(1-azanyl-3-phenyl-propan-2-yl)-4-(4-chloranyl-2-methyl-pyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-4-(4-chloranyl-2-methyl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-(4-chloro-2-methyl-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-4-(4-chloro-2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-(4-chloro-2-methyl-pyrazol-3-yl)thiophene-2-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=CSC(=C2)C(=O)NC(CC3=CC=CC=C3)CN

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=CSC(=C2)C(=O)NC(CC3=CC=CC=C3)CN

InChI

InChI=1S/C18H19ClN4OS/c1-23-17(15(19)10-21-23)13-8-16(25-11-13)18(24)22-14(9-20)7-12-5-3-2-4-6-12/h2-6,8,10-11,14H,7,9,20H2,1H3,(H,22,24)