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

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-propan-2-ylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-isopropylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-propan-2-yl-1-piperazinyl)benzimidazole IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-propan-2-ylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(5-ethoxyindazolin-3-ylidene)-5-(4-isopropylpiperazino)benzimidazole Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C(C)C

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C(C)C

InChI

InChI=1S/C23H28N6O/c1-4-30-17-6-8-19-18(14-17)22(27-26-19)23-24-20-7-5-16(13-21(20)25-23)29-11-9-28(10-12-29)15(2)3/h5-8,13-15,26-27H,4,9-12H2,1-3H3/b23-22-