N-[(5-chloranylthiophen-2-yl)methyl]-1-(phenylmethyl)-N-prop-2-enyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(phenylmethyl)-N-prop-2-enyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-allyl-1-benzyl-N-[(5-chloro-2-thienyl)methyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(phenylmethyl)-N-prop-2-enyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-allyl-1-benzyl-N-[(5-chloro-2-thienyl)methyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4OS/c1-2-13-28(16-20-10-11-22(25)31-20)24(30)21-17-29(15-18-7-4-3-5-8-18)27-23(21)19-9-6-12-26-14-19/h2-12,14,17H,1,13,15-16H2