N-(2-aminophenyl)-5-[[3-ethenyl-4-[(Z)-prop-1-enyl]pyrazol-1-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[3-ethenyl-4-[(Z)-prop-1-enyl]pyrazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[4-[(Z)-prop-1-enyl]-3-vinyl-pyrazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[3-ethenyl-4-[(Z)-prop-1-enyl]-1-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[3-ethenyl-4-[(Z)-prop-1-enyl]pyrazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[4-[(Z)-prop-1-enyl]-3-vinyl-pyrazol-1-yl]methyl]thiophene-2-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN(N=C1C=C)CC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C/C=C\C1=CN(N=C1C=C)CC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H20N4OS/c1-3-7-14-12-24(23-17(14)4-2)13-15-10-11-19(26-15)20(25)22-18-9-6-5-8-16(18)21/h3-12H,2,13,21H2,1H3,(H,22,25)/b7-3-