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(6E)-4-chloranyl-3-methyl-6-[5-(1-propan-2-ylindazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6E)-4-chloranyl-3-methyl-6-[5-(1-propan-2-ylindazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-chloranyl-3-methyl-6-[5-(1-propan-2-ylindazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-chloro-6-[5-(1-isopropylindazol-3-yl)-1,2-dihydropyrazol-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-chloro-3-methyl-6-[5-(1-propan-2-yl-3-indazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-chloro-3-methyl-6-[5-(1-propan-2-ylindazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-chloro-6-[5-(1-isopropylindazol-3-yl)-3-pyrazolin-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one
Formula: C20H19ClN4O
MolecularWeight: 366.84406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=C(NN2)C3=NN(C4=CC=CC=C43)C(C)C)C=C1Cl


Isomeric SMILES

CC1=CC(=O)/C(=C/2\C=C(NN2)C3=NN(C4=CC=CC=C43)C(C)C)/C=C1Cl


InChI

InChI=1S/C20H19ClN4O/c1-11(2)25-18-7-5-4-6-13(18)20(24-25)17-10-16(22-23-17)14-9-15(21)12(3)8-19(14)26/h4-11,22-23H,1-3H3/b16-14+


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