N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H16N6OS MolecularWeight: 400.45634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C3C4=CC=CC=C4C(=N3)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C/3\C4=CC=CC=C4C(=N3)N)C5=CC=CC=C5

InChI

InChI=1S/C21H16N6OS/c1-12-16-11-17(29-21(16)27(26-12)13-7-3-2-4-8-13)20(28)25-24-19-15-10-6-5-9-14(15)18(22)23-19/h2-11H,1H3,(H,25,28)(H2,22,23,24)