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(2Z)-2-(4-azanyl-1,2-dihydropyrazol-3-ylidene)-7,7-diethyl-5-propan-2-yl-pyrrolo[2,3-f]benzimidazol-6-one

(2Z)-2-(4-azanyl-1,2-dihydropyrazol-3-ylidene)-7,7-diethyl-5-propan-2-yl-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name:(2Z)-2-(4-azanyl-1,2-dihydropyrazol-3-ylidene)-7,7-diethyl-5-propan-2-yl-pyrrolo[2,3-f]benzimidazol-6-one
Openeye Name:(2Z)-2-(4-amino-1,2-dihydropyrazol-3-ylidene)-7,7-diethyl-5-isopropyl-pyrrolo[2,3-f]benzimidazol-6-one
CAS Name:(2Z)-2-(4-amino-1,2-dihydropyrazol-3-ylidene)-7,7-diethyl-5-propan-2-yl-6-pyrrolo[2,3-f]benzimidazolone
IUPAC Name:(2Z)-2-(4-amino-1,2-dihydropyrazol-3-ylidene)-7,7-diethyl-5-propan-2-ylpyrrolo[2,3-f]benzimidazol-6-one
Traditional Name:(2Z)-2-(4-amino-3-pyrazolin-3-ylidene)-7,7-diethyl-5-isopropyl-pyrrolo[2,3-f]benzimidazol-6-one
Formula: C19H24N6O
MolecularWeight: 352.43346
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC3=NC(=C4C(=CNN4)N)N=C3C=C2N(C1=O)C(C)C)CC


Isomeric SMILES

CCC1(C2=CC3=N/C(=C/4\C(=CNN4)N)/N=C3C=C2N(C1=O)C(C)C)CC


InChI

InChI=1S/C19H24N6O/c1-5-19(6-2)11-7-13-14(8-15(11)25(10(3)4)18(19)26)23-17(22-13)16-12(20)9-21-24-16/h7-10,21,24H,5-6,20H2,1-4H3/b17-16-


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