(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-propan-2-ylpiperazin-1-yl)benzimidazole

Systemtic Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-propan-2-ylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-5-(4-isopropylpiperazin-1-yl)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-propan-2-yl-1-piperazinyl)benzimidazole IUPAC Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-propan-2-ylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-5-(4-isopropylpiperazino)-2-(6-methoxyindazolin-3-ylidene)benzimidazole Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC3=NC(=C4C5=C(C=C(C=C5)OC)NN4)N=C3C=C2

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)OC)NN4)/N=C3C=C2

InChI

InChI=1S/C22H26N6O/c1-14(2)27-8-10-28(11-9-27)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-