3-azanyl-N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-phenyl-thiophene-2-carboxamide Formula: C23H20ClN5OS MolecularWeight: 449.9558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5OS/c1-15-18(22(24)29(28-15)14-16-8-4-2-5-9-16)13-26-27-23(30)21-19(25)12-20(31-21)17-10-6-3-7-11-17/h2-13H,14,25H2,1H3,(H,27,30)/b26-13-