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

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

Systemtic Name:(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1,3-dimethylpyrazol-4-yl)methyl]benzimidazole-5-carboxamide
Openeye Name:(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1,3-dimethylpyrazol-4-yl)methyl]benzimidazole-5-carboxamide
CAS Name:(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-benzimidazolecarboxamide
IUPAC Name:(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(1,3-dimethylpyrazol-4-yl)methyl]benzimidazole-5-carboxamide
Traditional Name:(2Z)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-indazolin-3-ylidene-benzimidazole-5-carboxamide
Formula: C21H19N7O
MolecularWeight: 385.42186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2)C


Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2)C


InChI

InChI=1S/C21H19N7O/c1-12-14(11-28(2)27-12)10-22-21(29)13-7-8-17-18(9-13)24-20(23-17)19-15-5-3-4-6-16(15)25-26-19/h3-9,11,25-26H,10H2,1-2H3,(H,22,29)/b20-19-


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