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(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-(1-methylpiperidin-4-yl)benzimidazol-5-amine

(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-(1-methylpiperidin-4-yl)benzimidazol-5-amine

Systemtic Name:(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-(1-methylpiperidin-4-yl)benzimidazol-5-amine
Openeye Name:(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-(1-methyl-4-piperidyl)benzimidazol-5-amine
CAS Name:(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-(1-methyl-4-piperidinyl)-5-benzimidazolamine
IUPAC Name:(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-(1-methylpiperidin-4-yl)benzimidazol-5-amine
Traditional Name:[(2Z)-2-(6-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-methyl-(1-methyl-4-piperidyl)amine
Formula: C22H26N6O
MolecularWeight: 390.48144
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=CC3=NC(=C4C5=C(C=C(C=C5)OC)NN4)N=C3C=C2


Isomeric SMILES

CN1CCC(CC1)N(C)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)OC)NN4)/N=C3C=C2


InChI

InChI=1S/C22H26N6O/c1-27-10-8-14(9-11-27)28(2)15-4-7-18-20(12-15)24-22(23-18)21-17-6-5-16(29-3)13-19(17)25-26-21/h4-7,12-14,25-26H,8-11H2,1-3H3/b22-21-


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