3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H19N5O2S/c1-29-18-9-7-16(8-10-18)20-11-19(23)21(30-20)22(28)26-24-12-15-13-25-27(14-15)17-5-3-2-4-6-17/h2-14H,23H2,1H3,(H,26,28)/b24-12-