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(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-5-carboxamide

(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-5-carboxamide

Systemtic Name:(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-5-carboxamide
Openeye Name:(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-5-carboxamide
CAS Name:(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1-methyl-4-pyrazolyl)methyl]-5-benzimidazolecarboxamide
IUPAC Name:(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-5-carboxamide
Traditional Name:(2Z)-2-indazolin-3-ylidene-N-[(1-methylpyrazol-4-yl)methyl]benzimidazole-5-carboxamide
Formula: C20H17N7O
MolecularWeight: 371.39528
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2


Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2


InChI

InChI=1S/C20H17N7O/c1-27-11-12(10-22-27)9-21-20(28)13-6-7-16-17(8-13)24-19(23-16)18-14-4-2-3-5-15(14)25-26-18/h2-8,10-11,25-26H,9H2,1H3,(H,21,28)/b19-18-


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